4-[(E)-2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]benzoate Openeye Name: 4-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]benzoate IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-cyano-3-keto-3-(2-phenoxyanilino)prop-1-enyl]benzoate Formula: C23H15N2O4- MolecularWeight: 383.3762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/C#N

InChI

InChI=1S/C23H16N2O4/c24-15-18(14-16-10-12-17(13-11-16)23(27)28)22(26)25-20-8-4-5-9-21(20)29-19-6-2-1-3-7-19/h1-14H,(H,25,26)(H,27,28)/p-1/b18-14+