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

Systemtic Name: 3-methoxy-N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-[2-(3-methylanilino)-2-oxo-ethyl]indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-[2-(3-methylanilino)-2-oxoethyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-[2-(3-methylanilino)-2-oxoethyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[[1-[2-keto-2-(m-toluidino)ethyl]indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C30H26N4O3/c1-20-8-7-11-24(14-20)32-29(35)19-34-18-23(25-12-5-6-13-27(25)34)17-31-33-30(36)26-15-21-9-3-4-10-22(21)16-28(26)37-2/h3-18H,19H2,1-2H3,(H,32,35)(H,33,36)