N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(ethynyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(ethynyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(ethynyl)amino]-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-(2-dodecoxy-5-methyl-1-cyclohexa-1,3-dienyl)-4-[4-[ethyl(ethynyl)amino]-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2-dodecoxy-5-methylcyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(ethynyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[ethyl(ethynyl)amino]-2-methyl-phenyl]imino-1-keto-N-(2-lauryloxy-5-methyl-cyclohexa-1,3-dien-1-yl)-2-naphthamide Formula: C41H51N3O3 MolecularWeight: 633.86194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(CC(C=C1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C3)N(CC)C#C)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(CC(C=C1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C3)N(CC)C#C)C)C4=CC=CC=C4C2=O

InChI

InChI=1S/C41H51N3O3/c1-6-9-10-11-12-13-14-15-16-19-26-47-39-25-22-30(4)27-38(39)43-41(46)35-29-37(33-20-17-18-21-34(33)40(35)45)42-36-24-23-32(28-31(36)5)44(7-2)8-3/h2,17-18,20-25,28-30H,6,8-16,19,26-27H2,1,3-5H3,(H,43,46)