2-phenyl-N-[(E)-prop-2-enylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-prop-2-enylideneamino]ethanamide Openeye Name: N-[(E)-allylideneamino]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(E)-prop-2-enylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-prop-2-enylideneamino]acetamide Traditional Name: N-[(E)-allylideneamino]-2-phenyl-acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

C=C/C=N/NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O/c1-2-8-12-13-11(14)9-10-6-4-3-5-7-10/h2-8H,1,9H2,(H,13,14)/b12-8+