(Z)-N-naphthalen-2-yl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-N-naphthalen-2-yl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-N-(2-naphthyl)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-N-(2-naphthalenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-naphthalen-2-yl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-N-(2-naphthyl)-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22N2O2/c31-27(18-15-21-9-3-1-4-10-21)30-26(19-22-11-5-2-6-12-22)28(32)29-25-17-16-23-13-7-8-14-24(23)20-25/h1-20H,(H,29,32)(H,30,31)/b18-15+,26-19-