3-phenyl-N-[N-phenyl-N'-(3-phenylpropanoyl)carbamimidoyl]propanamide

Systemtic Name: 3-phenyl-N-[N-phenyl-N'-(3-phenylpropanoyl)carbamimidoyl]propanamide Openeye Name: 3-phenyl-N-[N-phenyl-N'-(3-phenylpropanoyl)carbamimidoyl]propanamide CAS Name: N-[anilino-(1-oxo-3-phenylpropyl)iminomethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[N-phenyl-N'-(3-phenylpropanoyl)carbamimidoyl]propanamide Traditional Name: N-(N'-hydrocinnamoyl-N-phenyl-amidino)-3-phenyl-propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=NC(=O)CCC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=NC(=O)CCC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c29-23(18-16-20-10-4-1-5-11-20)27-25(26-22-14-8-3-9-15-22)28-24(30)19-17-21-12-6-2-7-13-21/h1-15H,16-19H2,(H2,26,27,28,29,30)