N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide

Systemtic Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide Openeye Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide CAS Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide IUPAC Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide Traditional Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]phenyl]benzamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=CC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C=C\C=C(C#N)C#N

InChI

InChI=1S/C19H13N3O/c20-13-15(14-21)7-6-11-16-8-4-5-12-18(16)22-19(23)17-9-2-1-3-10-17/h1-12H,(H,22,23)/b11-6-