4-[(E)-3-[3-[(E)-3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[3-[(E)-3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[3-[(E)-3-(4-cyanophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-[3-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]phenyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[3-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-[3-[(E)-3-(4-cyanophenyl)-3-keto-prop-1-enyl]phenyl]acryloyl]benzonitrile Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)C=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)/C=C/C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H16N2O2/c27-17-21-4-10-23(11-5-21)25(29)14-8-19-2-1-3-20(16-19)9-15-26(30)24-12-6-22(18-28)7-13-24/h1-16H/b14-8+,15-9+