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

Systemtic Name: 2-[1-[(Z)-3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-1-(4-bromobenzoyl)-2-(4-methoxyphenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-1-(4-bromobenzoyl)-2-(4-methoxyphenyl)vinyl]-2-pyridylidene]malononitrile Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=C(C=C2)Br)\N3C=CC=CC3=C(C#N)C#N

InChI

InChI=1S/C24H16BrN3O2/c1-30-21-11-5-17(6-12-21)14-23(24(29)18-7-9-20(25)10-8-18)28-13-3-2-4-22(28)19(15-26)16-27/h2-14H,1H3/b23-14-