(6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(4-dimethylaminophenyl)-6-(2,7-dioxo-4-phenyl-chromen-8-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(4-dimethylaminophenyl)-6-(2,7-dioxo-4-phenyl-1-benzopyran-8-ylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(4-dimethylaminophenyl)-6-(2,7-dioxo-4-phenylchromen-8-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2,7-diketo-4-phenyl-chromen-8-ylidene)-4-(4-dimethylaminophenyl)-1H-pyridine-3-carbonitrile Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)NC(=C2C#N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)/NC(=C2C#N)N

InChI

InChI=1S/C29H22N4O3/c1-33(2)19-10-8-18(9-11-19)21-14-24(32-29(31)23(21)16-30)27-25(34)13-12-20-22(15-26(35)36-28(20)27)17-6-4-3-5-7-17/h3-15,32H,31H2,1-2H3/b27-24-