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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c31-27(17-15-21-9-3-1-4-10-21)29-25-19-23-13-7-8-14-24(23)20-26(25)30-28(32)18-16-22-11-5-2-6-12-22/h1-20H,(H,29,31)(H,30,32)/b17-15-,18-16+