2-[(3-methylphenyl)amino]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15-6-5-9-20(12-15)22-14-21(25)24-23-16(2)18-11-10-17-7-3-4-8-19(17)13-18/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-16-