2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-naphthylmethyleneamino]-2-(p-anisidino)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c1-25-19-10-8-18(9-11-19)21-14-20(24)23-22-13-15-6-7-16-4-2-3-5-17(16)12-15/h2-13,21H,14H2,1H3,(H,23,24)/b22-13+