(Z)-N-(3-bromophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C17H10BrN3O MolecularWeight: 352.1848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O/c18-15-2-1-3-16(9-15)21-17(22)14(11-20)8-12-4-6-13(10-19)7-5-12/h1-9H,(H,21,22)/b14-8-