N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(o-anisidino)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC3=CC=CC=C3OC

InChI

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