3-[[phenyl(3-phenylpropanoyl)amino]carbamoyl]benzenecarboximidamide

Systemtic Name: 3-[[phenyl(3-phenylpropanoyl)amino]carbamoyl]benzenecarboximidamide Openeye Name: 3-[[N-(3-phenylpropanoyl)anilino]carbamoyl]benzamidine CAS Name: 3-[oxo-[2-(1-oxo-3-phenylpropyl)-2-phenylhydrazinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[N-(3-phenylpropanoyl)anilino]carbamoyl]benzenecarboximidamide Traditional Name: 3-[(N-hydrocinnamoylanilino)carbamoyl]benzamidine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c24-22(25)18-10-7-11-19(16-18)23(29)26-27(20-12-5-2-6-13-20)21(28)15-14-17-8-3-1-4-9-17/h1-13,16H,14-15H2,(H3,24,25)(H,26,29)