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

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

Systemtic Name:cobalt; (Z)-3-[[2-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]amino]-1-phenyl-prop-2-en-1-one
Openeye Name:cobalt; (Z)-3-[2-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]anilino]-1-phenyl-prop-2-en-1-one
CAS Name:cobalt; (Z)-3-[2-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]anilino]-1-phenyl-2-propen-1-one
IUPAC Name:cobalt; (Z)-3-[2-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]anilino]-1-phenylprop-2-en-1-one
Traditional Name:cobalt; (Z)-3-[2-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]anilino]-1-phenyl-prop-2-en-1-one
Formula: C24H20CoN2O2
MolecularWeight: 427.361
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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.[Co]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2N/C=C\C(=O)C3=CC=CC=C3.[Co]


InChI

InChI=1S/C24H20N2O2.Co/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-;


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