(E)-N-[4-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-methyl-3-[[(E)-3-(1-naphthyl)acryloyl]amino]phenyl]-3-(1-naphthyl)acrylamide Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)NC(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H26N2O2/c1-23-16-19-28(34-32(36)20-17-26-12-6-10-24-8-2-4-14-29(24)26)22-31(23)35-33(37)21-18-27-13-7-11-25-9-3-5-15-30(25)27/h2-22H,1H3,(H,34,36)(H,35,37)/b20-17+,21-18+