(E)-3-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enylidene]amino]acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c21-18(14-13-17-10-5-2-6-11-17)20-19-15-7-12-16-8-3-1-4-9-16/h1-15H,(H,20,21)/b12-7+,14-13+,19-15?