[(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3-methylbenzoate

Systemtic Name: [(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3-methylbenzoate Openeye Name: [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-6-4-10-17(12-14)20(23)24-22-19(21)13-16-9-5-8-15-7-2-3-11-18(15)16/h2-12H,13H2,1H3,(H2,21,22)