4-[[(Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-cyano-3-[5-(p-tolyl)-2-furyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-cyano-3-[5-(4-methylphenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-cyano-3-[5-(p-tolyl)-2-furyl]acryloyl]amino]benzoate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-14-2-4-15(5-3-14)20-11-10-19(28-20)12-17(13-23)21(25)24-18-8-6-16(7-9-18)22(26)27/h2-12H,1H3,(H,24,25)(H,26,27)/p-1/b17-12-