N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methyl-phenyl]benzamide

Systemtic Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methyl-phenyl]benzamide Openeye Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methyl-phenyl]benzamide CAS Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methylphenyl]benzamide IUPAC Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methylphenyl]benzamide Traditional Name: N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methyl-phenyl]benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC=C(C#N)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\C=C(C#N)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H15N3O/c1-15-10-11-17(9-5-6-16(13-21)14-22)19(12-15)23-20(24)18-7-3-2-4-8-18/h2-12H,1H3,(H,23,24)/b9-5-