5-[[5-[(3-cyano-4-methoxy-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methoxy-benzenecarbonitrile

Systemtic Name: 5-[[5-[(3-cyano-4-methoxy-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methoxy-benzenecarbonitrile Openeye Name: 5-[[5-(3-cyano-4-methoxy-anilino)-9,10-dioxo-1-anthryl]amino]-2-methoxy-benzonitrile CAS Name: 5-[[5-(3-cyano-4-methoxyanilino)-9,10-dioxo-1-anthracenyl]amino]-2-methoxybenzonitrile IUPAC Name: 5-[[5-(3-cyano-4-methoxyanilino)-9,10-dioxoanthracen-1-yl]amino]-2-methoxybenzonitrile Traditional Name: 5-[[5-(3-cyano-4-methoxy-anilino)-9,10-diketo-1-anthryl]amino]-2-methoxy-benzonitrile Formula: C30H20N4O4 MolecularWeight: 500.5042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC(=C(C=C5)OC)C#N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC(=C(C=C5)OC)C#N)C#N

InChI

InChI=1S/C30H20N4O4/c1-37-25-11-9-19(13-17(25)15-31)33-23-7-3-5-21-27(23)29(35)22-6-4-8-24(28(22)30(21)36)34-20-10-12-26(38-2)18(14-20)16-32/h3-14,33-34H,1-2H3