1-[3-[bis[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[bis[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone Openeye Name: 1-[3-[bis[(E)-cinnamyl]amino]phenyl]ethanone CAS Name: 1-[3-[bis[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[bis[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone Traditional Name: 1-[3-[bis[(E)-cinnamyl]amino]phenyl]ethanone Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H25NO/c1-22(28)25-17-8-18-26(21-25)27(19-9-15-23-11-4-2-5-12-23)20-10-16-24-13-6-3-7-14-24/h2-18,21H,19-20H2,1H3/b15-9+,16-10+