N,N-dimethyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[(E)-3-(3-phenylphenyl)acryloyl]amino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-26(2)24(28)21-12-7-13-22(17-21)25-23(27)15-14-18-8-6-11-20(16-18)19-9-4-3-5-10-19/h3-17H,1-2H3,(H,25,27)/b15-14+