N-(3-cyanophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-14(2)6-7-15-8-10-17(11-9-15)19(22)21-18-5-3-4-16(12-18)13-20/h3-12,14H,1-2H3,(H,21,22)/b7-6+