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

Systemtic Name: (Z)-3-[[3-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[3-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]anilino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[3-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]anilino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[3-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]anilino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[3-[[(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=C2)NC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)N/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(19-8-3-1-4-9-19)14-16-25-21-12-7-13-22(18-21)26-17-15-24(28)20-10-5-2-6-11-20/h1-18,25-26H/b16-14-,17-15-