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

Systemtic Name: (Z)-3-[4-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]butylamino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[4-[[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]butylamino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[4-[[(Z)-4-oxo-4-phenylbut-2-en-2-yl]amino]butylamino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[4-[[(Z)-4-oxo-4-phenylbut-2-en-2-yl]amino]butylamino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[4-[[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]butylamino]-1-phenyl-but-2-en-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-19(17-23(27)21-11-5-3-6-12-21)25-15-9-10-16-26-20(2)18-24(28)22-13-7-4-8-14-22/h3-8,11-14,17-18,25-26H,9-10,15-16H2,1-2H3/b19-17-,20-18-