2-[(4-methylphenyl)amino]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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