4-[[4-(3-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate

Systemtic Name: 4-[[4-(3-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate Openeye Name: 4-[[3-(3-methoxyphenyl)-1-methyl-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[4-(3-methoxyphenyl)-4-oxobut-2-en-2-yl]amino]benzoate IUPAC Name: 4-[[4-(3-methoxyphenyl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 4-[[3-keto-3-(3-methoxyphenyl)-1-methyl-prop-1-enyl]amino]benzoate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(19-15-8-6-13(7-9-15)18(21)22)10-17(20)14-4-3-5-16(11-14)23-2/h3-11,19H,1-2H3,(H,21,22)/p-1