3-[(phenylmethyl)-[(E)-3-phenylprop-2-enoyl]amino]propyl (E)-3-phenylprop-2-enoate

Systemtic Name: 3-[(phenylmethyl)-[(E)-3-phenylprop-2-enoyl]amino]propyl (E)-3-phenylprop-2-enoate Openeye Name: 3-[benzyl-[(E)-3-phenylprop-2-enoyl]amino]propyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 3-[[(E)-1-oxo-3-phenylprop-2-enyl]-(phenylmethyl)amino]propyl ester IUPAC Name: 3-[benzyl-[(E)-3-phenylprop-2-enoyl]amino]propyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 3-[benzyl-[(E)-3-phenylacryloyl]amino]propyl ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCOC(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCOC(=O)/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H27NO3/c30-27(19-17-24-11-4-1-5-12-24)29(23-26-15-8-3-9-16-26)21-10-22-32-28(31)20-18-25-13-6-2-7-14-25/h1-9,11-20H,10,21-23H2/b19-17+,20-18+