N-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]phenyl]-2-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C25H23N3O3/c1-17-8-6-7-11-22(17)24(30)27-20-12-14-21(15-13-20)28-25(31)23(26-18(2)29)16-19-9-4-3-5-10-19/h3-16H,1-2H3,(H,26,29)(H,27,30)(H,28,31)/b23-16-