[(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)ON=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C22H18N2O3/c1-15-11-13-16(14-12-15)20(25)18-9-5-6-10-19(18)22(26)27-24-21(23)17-7-3-2-4-8-17/h2-14H,1H3,(H2,23,24)