N-[(Z)-1-azanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-azanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide Openeye Name: N-[(Z)-1-amino-3-oxo-3-phenyl-prop-1-enyl]benzamide CAS Name: N-[(Z)-1-amino-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-amino-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-1-amino-3-keto-3-phenyl-prop-1-enyl]benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-15(11-14(19)12-7-3-1-4-8-12)18-16(20)13-9-5-2-6-10-13/h1-11H,17H2,(H,18,20)/b15-11-