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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(o-toluidino)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O/c1-15-7-2-5-12-19(15)21-14-20(24)23-22-13-17-10-6-9-16-8-3-4-11-18(16)17/h2-13,21H,14H2,1H3,(H,23,24)/b22-13+