N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(o-anisidino)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3/c1-26-18-10-9-16-11-15(7-8-17(16)12-18)13-23-24-21(25)14-22-19-5-3-4-6-20(19)27-2/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-13-