N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(methyl)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(methyl)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(methyl)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(methyl)amino]-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2-dodecoxy-5-methylcyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(methyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[ethyl(methyl)amino]-2-methyl-phenyl]imino-1-keto-N-(2-lauryloxy-5-methyl-cyclohexa-1,3-dien-1-yl)-2-naphthamide Formula: C40H53N3O3 MolecularWeight: 623.86712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H53N3O3/c1-6-8-9-10-11-12-13-14-15-18-25-46-38-24-21-29(3)26-37(38)42-40(45)34-28-36(32-19-16-17-20-33(32)39(34)44)41-35-23-22-31(27-30(35)4)43(5)7-2/h16-17,19-24,27-29H,6-15,18,25-26H2,1-5H3,(H,42,45)