4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]benzoate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-2-13-3-5-14(6-4-13)17(20)11-12-19-16-9-7-15(8-10-16)18(21)22/h3-12,19H,2H2,1H3,(H,21,22)/p-1/b12-11-