N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-keto-2-naphthamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4NC(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4NC(=O)C)C

InChI

InChI=1S/C32H34N4O3/c1-5-36(6-2)24-15-16-28(21(3)19-24)35-30-20-27(31(38)26-13-9-8-12-25(26)30)32(39)33-18-17-23-11-7-10-14-29(23)34-22(4)37/h7-16,19-20H,5-6,17-18H2,1-4H3,(H,33,39)(H,34,37)