2-[(3-methylphenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Openeye Name: 2-(3-methylanilino)-N-[(E)-2-naphthylmethyleneamino]propanamide CAS Name: 2-(3-methylanilino)-N-[(E)-2-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(3-methylanilino)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide Traditional Name: 2-(m-toluidino)-N-[(E)-2-naphthylmethyleneamino]propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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