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

Systemtic Name: 1,4-bis[(4-ethoxyphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1,4-bis(4-ethoxyanilino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1,4-bis(4-ethoxyanilino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1,4-bis(4-ethoxyanilino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 9,10-diketo-1,4-bis(p-phenetidino)anthracene-2-carbonitrile Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C#N)NC4=CC=C(C=C4)OCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C#N)NC4=CC=C(C=C4)OCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C31H25N3O4/c1-3-37-22-13-9-20(10-14-22)33-26-17-19(18-32)29(34-21-11-15-23(16-12-21)38-4-2)28-27(26)30(35)24-7-5-6-8-25(24)31(28)36/h5-17,33-34H,3-4H2,1-2H3