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

Systemtic Name: 1-azanyl-4-[(2-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1-amino-4-(2-methylanilino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-(2-methylanilino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-(2-methylanilino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-9,10-diketo-4-(o-toluidino)anthracene-2-carbonitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=C(C(=C2)C#N)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=C(C(=C2)C#N)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15N3O2/c1-12-6-2-5-9-16(12)25-17-10-13(11-23)20(24)19-18(17)21(26)14-7-3-4-8-15(14)22(19)27/h2-10,25H,24H2,1H3