3-phenyl-N-[3-[3-phenylprop-2-enoyl-[3-(3-phenylprop-2-enoylamino)propyl]amino]propyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[3-[3-phenylprop-2-enoyl-[3-(3-phenylprop-2-enoylamino)propyl]amino]propyl]prop-2-enamide Openeye Name: 3-phenyl-N-[3-[3-phenylprop-2-enoyl-[3-(3-phenylprop-2-enoylamino)propyl]amino]propyl]prop-2-enamide CAS Name: N-[3-[(1-oxo-3-phenylprop-2-enyl)-[3-[(1-oxo-3-phenylprop-2-enyl)amino]propyl]amino]propyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[3-[3-phenylprop-2-enoyl-[3-(3-phenylprop-2-enoylamino)propyl]amino]propyl]prop-2-enamide Traditional Name: N-[3-[3-cinnamamidopropyl(cinnamoyl)amino]propyl]-3-phenyl-acrylamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCN(CCCNC(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCCCN(CCCNC(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C33H35N3O3/c37-31(21-18-28-12-4-1-5-13-28)34-24-10-26-36(33(39)23-20-30-16-8-3-9-17-30)27-11-25-35-32(38)22-19-29-14-6-2-7-15-29/h1-9,12-23H,10-11,24-27H2,(H,34,37)(H,35,38)