N-[(E)-(2-methylphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Openeye Name: 2-(1-naphthylamino)-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(1-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(1-naphthylamino)propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C(C)NC2=CC=CC3=CC=CC=C32

InChI

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