N-[(Z)-1-phenylpent-3-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-phenylpent-3-en-2-yl]benzamide Openeye Name: N-[(Z)-1-benzylbut-2-enyl]benzamide CAS Name: N-[(Z)-1-phenylpent-3-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-phenylpent-3-en-2-yl]benzamide Traditional Name: N-[(Z)-1-benzylbut-2-enyl]benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-2-9-17(14-15-10-5-3-6-11-15)19-18(20)16-12-7-4-8-13-16/h2-13,17H,14H2,1H3,(H,19,20)/b9-2-