N-[(E)-prop-2-enylideneamino]benzamide

Systemtic Name: N-[(E)-prop-2-enylideneamino]benzamide Openeye Name: N-[(E)-allylideneamino]benzamide CAS Name: N-[(E)-prop-2-enylideneamino]benzamide IUPAC Name: N-[(E)-prop-2-enylideneamino]benzamide Traditional Name: N-[(E)-allylideneamino]benzamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h2-8H,1H2,(H,12,13)/b11-8+