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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H24N2O2/c1-19-14-16-23(18-20(19)2)29-28(32)25-12-5-6-13-26(25)30-27(31)17-15-22-10-7-9-21-8-3-4-11-24(21)22/h3-18H,1-2H3,(H,29,32)(H,30,31)/b17-15+