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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-17(25)15-21(19-9-5-3-6-10-19)23-13-14-24-22(16-18(2)26)20-11-7-4-8-12-20/h3-12,15-16,23-24H,13-14H2,1-2H3/b21-15-,22-16-