N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxoethyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-[2-keto-2-(p-toluidino)ethyl]indol-3-yl]methyleneamino]-2-naphthamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C29H24N4O3/c1-19-10-12-23(13-11-19)31-28(35)18-33-17-22(24-8-4-5-9-26(24)33)16-30-32-29(36)25-14-20-6-2-3-7-21(20)15-27(25)34/h2-17,34H,18H2,1H3,(H,31,35)(H,32,36)