3-phenyl-N-[N-phenyl-N'-[(E)-3-phenylprop-2-enoyl]carbamimidoyl]propanamide

Systemtic Name: 3-phenyl-N-[N-phenyl-N'-[(E)-3-phenylprop-2-enoyl]carbamimidoyl]propanamide Openeye Name: 3-phenyl-N-[N-phenyl-N'-[(E)-3-phenylprop-2-enoyl]carbamimidoyl]propanamide CAS Name: N-[anilino-[(E)-1-oxo-3-phenylprop-2-enyl]iminomethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[N-phenyl-N'-[(E)-3-phenylprop-2-enoyl]carbamimidoyl]propanamide Traditional Name: 3-phenyl-N-[N-phenyl-N'-[(E)-3-phenylacryloyl]amidino]propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=NC(=O)C=CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/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/h1-16,18H,17,19H2,(H2,26,27,28,29,30)/b18-16+