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

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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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=CS3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O/N=C(/C3=CC=CS3)\N

InChI

InChI=1S/C20H16N2O3S/c1-13-8-10-14(11-9-13)18(23)15-5-2-3-6-16(15)20(24)25-22-19(21)17-7-4-12-26-17/h2-12H,1H3,(H2,21,22)