1-[4-[4-azanyl-2-[(E)-3-phenylprop-2-enyl]phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-azanyl-2-[(E)-3-phenylprop-2-enyl]phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-amino-2-[(E)-cinnamyl]phenyl]phenyl]ethanone CAS Name: 1-[4-[4-amino-2-[(E)-3-phenylprop-2-enyl]phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-amino-2-[(E)-3-phenylprop-2-enyl]phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-amino-2-[(E)-cinnamyl]phenyl]phenyl]ethanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-17(25)19-10-12-20(13-11-19)23-15-14-22(24)16-21(23)9-5-8-18-6-3-2-4-7-18/h2-8,10-16H,9,24H2,1H3/b8-5+