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

Systemtic Name: 2-[1-[(Z)-3-(4-bromophenyl)-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-1-(4-bromobenzoyl)-2-(4-hydroxyphenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-3-(4-bromophenyl)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-3-(4-bromophenyl)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-1-(4-bromobenzoyl)-2-(4-hydroxyphenyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H14BrN3O2 MolecularWeight: 444.28016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)N(C=C1)C(=CC2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrN3O2/c24-19-8-6-17(7-9-19)23(29)22(13-16-4-10-20(28)11-5-16)27-12-2-1-3-21(27)18(14-25)15-26/h1-13,28H/b22-13-