2-[3-[7-(diphenylamino)-2-oxidanylidene-chromen-3-yl]cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-[7-(diphenylamino)-2-oxidanylidene-chromen-3-yl]cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[2-oxo-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[2-oxo-7-(N-phenylanilino)-1-benzopyran-3-yl]-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[2-oxo-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[2-keto-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]malononitrile Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C30H21N3O2/c31-19-24(20-32)21-8-7-9-22(16-21)28-17-23-14-15-27(18-29(23)35-30(28)34)33(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-6,10-18H,7-9H2