1,4-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1,4-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1,4-bis(4-methylanilino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1,4-bis(4-methylanilino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1,4-bis(4-methylanilino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 9,10-diketo-1,4-bis(p-toluidino)anthracene-2,3-dicarbonitrile Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C(=C2C#N)C#N)NC4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C(=C2C#N)C#N)NC4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H20N4O2/c1-17-7-11-19(12-8-17)33-27-23(15-31)24(16-32)28(34-20-13-9-18(2)10-14-20)26-25(27)29(35)21-5-3-4-6-22(21)30(26)36/h3-14,33-34H,1-2H3