2-[1-[(E)-3-oxidanylidene-1-phenyl-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(E)-3-oxidanylidene-1-phenyl-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-2-phenyl-1-(4-phenylbenzoyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-3-oxo-1-phenyl-3-(4-phenylphenyl)prop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-3-oxo-1-phenyl-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-2-phenyl-1-(4-phenylbenzoyl)vinyl]-2-pyridylidene]malononitrile Formula: C29H19N3O MolecularWeight: 425.48066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C=CC=CC4=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/N4C=CC=CC4=C(C#N)C#N

InChI

InChI=1S/C29H19N3O/c30-20-26(21-31)27-13-7-8-18-32(27)28(19-22-9-3-1-4-10-22)29(33)25-16-14-24(15-17-25)23-11-5-2-6-12-23/h1-19H/b28-19+