N-(2-cyanophenyl)-4-[(E)-pent-1-enyl]benzamide

Systemtic Name: N-(2-cyanophenyl)-4-[(E)-pent-1-enyl]benzamide Openeye Name: N-(2-cyanophenyl)-4-[(E)-pent-1-enyl]benzamide CAS Name: N-(2-cyanophenyl)-4-[(E)-pent-1-enyl]benzamide IUPAC Name: N-(2-cyanophenyl)-4-[(E)-pent-1-enyl]benzamide Traditional Name: N-(2-cyanophenyl)-4-[(E)-pent-1-enyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-2-3-4-7-15-10-12-16(13-11-15)19(22)21-18-9-6-5-8-17(18)14-20/h4-13H,2-3H2,1H3,(H,21,22)/b7-4+