[(E)-[[cyclohex-2-en-1-yl(ethanoyl)amino]-phenyl-methylidene]amino] benzoate

Systemtic Name: [(E)-[[cyclohex-2-en-1-yl(ethanoyl)amino]-phenyl-methylidene]amino] benzoate Openeye Name: [(E)-[[acetyl(cyclohex-2-en-1-yl)amino]-phenyl-methylene]amino] benzoate CAS Name: benzoic acid [(E)-[[acetyl(1-cyclohex-2-enyl)amino]-phenylmethylidene]amino] ester IUPAC Name: [(E)-[[acetyl(cyclohex-2-en-1-yl)amino]-phenylmethylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[[acetyl(cyclohex-2-en-1-yl)amino]-phenyl-methylene]amino] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC=C1)C(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCCC=C1)/C(=N/OC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-17(25)24(20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)23-27-22(26)19-13-7-3-8-14-19/h2-3,5-9,11-15,20H,4,10,16H2,1H3/b23-21+