(Z)-3-[[2-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[2-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[2-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]anilino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[2-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]anilino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[2-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]anilino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[2-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]anilino]-1-phenyl-prop-2-en-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2NC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2N/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(19-9-3-1-4-10-19)15-17-25-21-13-7-8-14-22(21)26-18-16-24(28)20-11-5-2-6-12-20/h1-18,25-26H/b17-15-,18-16-