(8E)-2-azanyl-8-[[(3-methoxyphenyl)amino]methylidene]-4-(2-nitrophenyl)-5-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name: (8E)-2-azanyl-8-[[(3-methoxyphenyl)amino]methylidene]-4-(2-nitrophenyl)-5-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: (8E)-2-amino-8-[(3-methoxyanilino)methylene]-4-(2-nitrophenyl)-5-oxo-4H-chromene-3-carbonitrile CAS Name: (8E)-2-amino-8-[(3-methoxyanilino)methylidene]-4-(2-nitrophenyl)-5-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (8E)-2-amino-8-[(3-methoxyanilino)methylidene]-4-(2-nitrophenyl)-5-oxo-4H-chromene-3-carbonitrile Traditional Name: (8E)-2-amino-5-keto-8-(m-anisidinomethylene)-4-(2-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C=CC(=O)C3=C2OC(=C(C3C4=CC=CC=C4[N+](=O)[O-])C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)N/C=C/2\C=CC(=O)C3=C2OC(=C(C3C4=CC=CC=C4[N+](=O)[O-])C#N)N

InChI

InChI=1S/C24H18N4O5/c1-32-16-6-4-5-15(11-16)27-13-14-9-10-20(29)22-21(18(12-25)24(26)33-23(14)22)17-7-2-3-8-19(17)28(30)31/h2-11,13,21,27H,26H2,1H3/b14-13+