(Z)-3-(4-chlorophenyl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-(2-naphthyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-N-(2-naphthalenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-(2-naphthyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClN2O2/c29-24-14-10-21(11-15-24)18-26(31-27(32)17-12-20-6-2-1-3-7-20)28(33)30-25-16-13-22-8-4-5-9-23(22)19-25/h1-19H,(H,30,33)(H,31,32)/b17-12+,26-18-