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

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H23N3O3/c1-15(18-12-13-21(28-3)20-7-5-4-6-19(18)20)24-25-22(26)14-23-16-8-10-17(27-2)11-9-16/h4-13,23H,14H2,1-3H3,(H,25,26)/b24-15-