N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]acetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(p-anisidino)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-4-22(18-6-5-17-14-21(29-3)10-7-16(17)13-18)25-26-23(27)15-24-19-8-11-20(28-2)12-9-19/h5-14,24H,4,15H2,1-3H3,(H,26,27)/b25-22-