N-[2,5-dimethoxy-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(1-naphthyl)acryloyl]amino]phenyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O4/c1-33-25-18-24(30-28(32)21-10-4-3-5-11-21)26(34-2)17-23(25)29-27(31)16-15-20-13-8-12-19-9-6-7-14-22(19)20/h3-18H,1-2H3,(H,29,31)(H,30,32)/b16-15+