2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: N-[(E)-1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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