(Z)-3-azanyl-N,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N,3-diphenyl-prop-2-enamide Openeye Name: (Z)-3-amino-N,3-diphenyl-prop-2-enamide CAS Name: (Z)-3-amino-N,3-diphenyl-2-propenamide IUPAC Name: (Z)-3-amino-N,3-diphenylprop-2-enamide Traditional Name: (Z)-3-amino-N,3-diphenyl-acrylamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H14N2O/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1-11H,16H2,(H,17,18)/b14-11-