3-methoxy-N-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[[2-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C29H27N3O5/c1-19-11-13-23(14-12-19)31-27(33)18-37-28-22(9-6-10-25(28)35-2)17-30-32-29(34)24-15-20-7-4-5-8-21(20)16-26(24)36-3/h4-17H,18H2,1-3H3,(H,31,33)(H,32,34)