4-[(Z)-[4-[(4-bromophenyl)methyl]-5-oxidanylidene-furan-2-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[4-[(4-bromophenyl)methyl]-5-oxidanylidene-furan-2-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[4-[(4-bromophenyl)methyl]-5-oxo-2-furylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[4-[(4-bromophenyl)methyl]-5-oxo-2-furanylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[4-[(4-bromophenyl)methyl]-5-oxofuran-2-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[4-(4-bromobenzyl)-5-keto-2-furylidene]methyl]benzonitrile Formula: C19H12BrNO2 MolecularWeight: 366.20808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=CC3=CC=C(C=C3)C#N)OC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=C/C(=C/C3=CC=C(C=C3)C#N)/OC2=O)Br

InChI

InChI=1S/C19H12BrNO2/c20-17-7-5-13(6-8-17)9-16-11-18(23-19(16)22)10-14-1-3-15(12-21)4-2-14/h1-8,10-11H,9H2/b18-10-