N-prop-1-enylidenebenzamide

Systemtic Name: N-prop-1-enylidenebenzamide Openeye Name: N-prop-1-enylidenebenzamide CAS Name: N-prop-1-enylidenebenzamide IUPAC Name: N-prop-1-enylidenebenzamide Traditional Name: N-prop-1-enylidenebenzamide Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-7H,1H3