4-[[4-(4-methylphenyl)-4-oxidanylidene-but-1-en-2-yl]amino]benzoate

Systemtic Name: 4-[[4-(4-methylphenyl)-4-oxidanylidene-but-1-en-2-yl]amino]benzoate Openeye Name: 4-[[1-methylene-3-oxo-3-(p-tolyl)propyl]amino]benzoate CAS Name: 4-[[4-(4-methylphenyl)-4-oxobut-1-en-2-yl]amino]benzoate IUPAC Name: 4-[[4-(4-methylphenyl)-4-oxobut-1-en-2-yl]amino]benzoate Traditional Name: 4-[1-[2-keto-2-(p-tolyl)ethyl]vinylamino]benzoate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-12-3-5-14(6-4-12)17(20)11-13(2)19-16-9-7-15(8-10-16)18(21)22/h3-10,19H,2,11H2,1H3,(H,21,22)/p-1