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(6Z)-2-azanyl-4-(3-iodanylphenyl)-6-[[(4-methylphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile

(6Z)-2-azanyl-4-(3-iodanylphenyl)-6-[[(4-methylphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name:(6Z)-2-azanyl-4-(3-iodanylphenyl)-6-[[(4-methylphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile
Openeye Name:(6Z)-2-amino-4-(3-iodophenyl)-6-[(4-methylanilino)methylene]-7-oxo-4H-chromene-3-carbonitrile
CAS Name:(6Z)-2-amino-4-(3-iodophenyl)-6-[(4-methylanilino)methylidene]-7-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name:(6Z)-2-amino-4-(3-iodophenyl)-6-[(4-methylanilino)methylidene]-7-oxo-4H-chromene-3-carbonitrile
Traditional Name:(6Z)-2-amino-4-(3-iodophenyl)-7-keto-6-(p-toluidinomethylene)-4H-chromene-3-carbonitrile
Formula: C24H18IN3O2
MolecularWeight: 507.32309
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)I


Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)I


InChI

InChI=1S/C24H18IN3O2/c1-14-5-7-18(8-6-14)28-13-16-10-19-22(11-21(16)29)30-24(27)20(12-26)23(19)15-3-2-4-17(25)9-15/h2-11,13,23,28H,27H2,1H3/b16-13-


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