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

Systemtic Name: 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-propyl-benzenecarbonitrile Openeye Name: 4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]-3-propyl-benzonitrile CAS Name: 4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-3-propylbenzonitrile IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-propylbenzonitrile Traditional Name: 4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]-3-propyl-benzonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C#N)NC2=C(C(=O)C2=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C#N)NC2=C(C(=O)C2=O)OCC

InChI

InChI=1S/C16H16N2O3/c1-3-5-11-8-10(9-17)6-7-12(11)18-13-14(19)15(20)16(13)21-4-2/h6-8,18H,3-5H2,1-2H3