4-[[2-[ethyl-(4-methoxyphenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-[ethyl-(4-methoxyphenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(N-ethyl-4-methoxy-anilino)-3,4-dioxo-cyclobuten-1-yl]amino]benzonitrile CAS Name: 4-[[2-(N-ethyl-4-methoxyanilino)-3,4-dioxo-1-cyclobutenyl]amino]benzonitrile IUPAC Name: 4-[[2-(N-ethyl-4-methoxyanilino)-3,4-dioxocyclobuten-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(N-ethyl-4-methoxy-anilino)-3,4-diketo-cyclobuten-1-yl]amino]benzonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O3/c1-3-23(15-8-10-16(26-2)11-9-15)18-17(19(24)20(18)25)22-14-6-4-13(12-21)5-7-14/h4-11,22H,3H2,1-2H3