N,N-dimethyl-4-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[[(E)-3-(3-phenylphenyl)acryloyl]amino]methyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-27(2)25(29)22-14-11-20(12-15-22)18-26-24(28)16-13-19-7-6-10-23(17-19)21-8-4-3-5-9-21/h3-17H,18H2,1-2H3,(H,26,28)/b16-13+