3-azanyl-N-[4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzamide Openeye Name: 3-amino-N-[4-[(3-oxo-3-phenyl-propanoyl)amino]phenyl]benzamide CAS Name: 3-amino-N-[4-[(1,3-dioxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-amino-N-[4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzamide Traditional Name: 3-amino-N-[4-[(3-keto-3-phenyl-propanoyl)amino]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C22H19N3O3/c23-17-8-4-7-16(13-17)22(28)25-19-11-9-18(10-12-19)24-21(27)14-20(26)15-5-2-1-3-6-15/h1-13H,14,23H2,(H,24,27)(H,25,28)