4-[[5-[(4-cyanophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5-[(4-cyanophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(4-cyanoanilino)-9,10-dioxo-1-anthryl]amino]benzonitrile CAS Name: 4-[[5-(4-cyanoanilino)-9,10-dioxo-1-anthracenyl]amino]benzonitrile IUPAC Name: 4-[[5-(4-cyanoanilino)-9,10-dioxoanthracen-1-yl]amino]benzonitrile Traditional Name: 4-[[5-(4-cyanoanilino)-9,10-diketo-1-anthryl]amino]benzonitrile Formula: C28H16N4O2 MolecularWeight: 440.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)C#N)C(=O)C4=C(C2=O)C(=CC=C4)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=CC=C(C=C3)C#N)C(=O)C4=C(C2=O)C(=CC=C4)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H16N4O2/c29-15-17-7-11-19(12-8-17)31-23-5-1-3-21-25(23)28(34)22-4-2-6-24(26(22)27(21)33)32-20-13-9-18(16-30)10-14-20/h1-14,31-32H