[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(4-methylphenyl)ethanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C21H20N2O2/c1-15-9-11-16(12-10-15)13-21(24)25-23-20(22)14-18-7-4-6-17-5-2-3-8-19(17)18/h2-12H,13-14H2,1H3,(H2,22,23)