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

Systemtic Name: 2-[1-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-2-(2-furyl)-1-(4-phenylbenzoyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(2-furanyl)-3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-(4-phenylphenyl)prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-2-(2-furyl)-1-(4-phenylbenzoyl)vinyl]-2-pyridylidene]malononitrile Formula: C27H17N3O2 MolecularWeight: 415.44278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=CC3=CC=CO3)N4C=CC=CC4=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C(=C/C3=CC=CO3)/N4C=CC=CC4=C(C#N)C#N

InChI

InChI=1S/C27H17N3O2/c28-18-23(19-29)25-10-4-5-15-30(25)26(17-24-9-6-16-32-24)27(31)22-13-11-21(12-14-22)20-7-2-1-3-8-20/h1-17H/b26-17-