(E)-3-[2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]ethylamino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]ethylamino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[2-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]ethylamino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]ethylamino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]ethylamino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[2-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]ethylamino]-1-phenyl-but-2-en-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCCNC(=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NCCN/C(=C/C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C22H24N2O2/c1-17(15-21(25)19-9-5-3-6-10-19)23-13-14-24-18(2)16-22(26)20-11-7-4-8-12-20/h3-12,15-16,23-24H,13-14H2,1-2H3/b17-15+,18-16+