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

Systemtic Name: 2-[(Z)-prop-1-enyl]benzamide Openeye Name: 2-[(Z)-prop-1-enyl]benzamide CAS Name: 2-[(Z)-prop-1-enyl]benzamide IUPAC Name: 2-[(Z)-prop-1-enyl]benzamide Traditional Name: 2-[(Z)-prop-1-enyl]benzamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1C(=O)N

Isomeric SMILES

C/C=C\C1=CC=CC=C1C(=O)N

InChI

InChI=1S/C10H11NO/c1-2-5-8-6-3-4-7-9(8)10(11)12/h2-7H,1H3,(H2,11,12)/b5-2-