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

Systemtic Name: (Z)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-isopropoxyphenyl)-N-(2-naphthyl)-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-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-isopropoxyphenyl)-N-(2-naphthyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-22(2)36-28-17-12-24(13-18-28)20-29(33-30(34)19-14-23-8-4-3-5-9-23)31(35)32-27-16-15-25-10-6-7-11-26(25)21-27/h3-22H,1-2H3,(H,32,35)(H,33,34)/b19-14+,29-20-