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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O3/c1-18(29)27-23(16-19-9-4-2-5-10-19)25(31)26-17-20-11-8-12-21(15-20)24(30)28-22-13-6-3-7-14-22/h2-16H,17H2,1H3,(H,26,31)(H,27,29)(H,28,30)/b23-16-