(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H16N2O3/c24-14-19(23(26)25-20-10-11-21-22(13-20)28-15-27-21)12-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13H,15H2,(H,25,26)/b19-12+