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

Systemtic Name: 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-(phenylcarbonyl)benzenecarbonitrile Openeye Name: 3-benzoyl-4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]benzonitrile CAS Name: 3-benzoyl-4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]benzonitrile IUPAC Name: 3-benzoyl-4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]benzonitrile Traditional Name: 3-benzoyl-4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]benzonitrile Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(C=C(C=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(C=C(C=C2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O4/c1-2-26-20-16(18(24)19(20)25)22-15-9-8-12(11-21)10-14(15)17(23)13-6-4-3-5-7-13/h3-10,22H,2H2,1H3