4-[[2-ethoxy-3-(3-methylbutoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-ethoxy-3-(3-methylbutoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[(2-ethoxy-3-isopentyloxy-cyclohexa-1,3-dien-1-yl)amino]benzonitrile CAS Name: 4-[[2-ethoxy-3-(3-methylbutoxy)-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-ethoxy-3-(3-methylbutoxy)cyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[(2-ethoxy-3-isoamoxy-cyclohexa-1,3-dien-1-yl)amino]benzonitrile Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC=C1OCCC(C)C)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(CCC=C1OCCC(C)C)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H26N2O2/c1-4-23-20-18(22-17-10-8-16(14-21)9-11-17)6-5-7-19(20)24-13-12-15(2)3/h7-11,15,22H,4-6,12-13H2,1-3H3