2-[methyl(phenyl)amino]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(N-methylanilino)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-(N-methylanilino)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)CN(C)C1=CC=CC=C1)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O/c1-16(19-14-8-10-17-9-6-7-13-20(17)19)22-23-21(25)15-24(2)18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,23,25)/b22-16+