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

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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