4-[4-[ethyl(propan-2-yl)amino]-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[ethyl(propan-2-yl)amino]-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-[ethyl(isopropyl)amino]-2-methyl-phenyl]imino-N-methyl-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-[ethyl(propan-2-yl)amino]-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-[ethyl(propan-2-yl)amino]-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[ethyl(isopropyl)amino]-2-methyl-phenyl]imino-1-keto-N-methyl-2-naphthamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C)C(C)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C)C(C)C

InChI

InChI=1S/C24H27N3O2/c1-6-27(15(2)3)17-11-12-21(16(4)13-17)26-22-14-20(24(29)25-5)23(28)19-10-8-7-9-18(19)22/h7-15H,6H2,1-5H3,(H,25,29)