3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: 3-[(E)-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: 3-[(E)-3-keto-3-phenyl-prop-1-enyl]benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C16H13NO2/c17-16(19)14-8-4-5-12(11-14)9-10-15(18)13-6-2-1-3-7-13/h1-11H,(H2,17,19)/b10-9+