2-methyl-N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[[(E)-3-(1-naphthyl)acryloyl]amino]carbamoyl]phenyl]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23N3O3/c1-19-7-2-4-11-24(19)28(34)29-23-16-13-22(14-17-23)27(33)31-30-26(32)18-15-21-10-6-9-20-8-3-5-12-25(20)21/h2-18H,1H3,(H,29,34)(H,30,32)(H,31,33)/b18-15+