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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(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/h3-11,19H,1-2H3,(H,21,22)/p-1