N-[(E)-(4-methylphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)NC2=CC3=CC=CC=C3C=C2

InChI

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