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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C=CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-23(25-16-17-26-24(28)21-11-5-2-6-12-21)15-14-19-8-7-13-22(18-19)20-9-3-1-4-10-20/h1-15,18H,16-17H2,(H,25,27)(H,26,28)/b15-14+