N-[(Z)-prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-prop-1-enyl]benzamide Openeye Name: N-[(Z)-prop-1-enyl]benzamide CAS Name: N-[(Z)-prop-1-enyl]benzamide IUPAC Name: N-[(Z)-prop-1-enyl]benzamide Traditional Name: N-[(Z)-prop-1-enyl]benzamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-8H,1H3,(H,11,12)/b8-2-