4-[[2-(2-hydroxyethyloxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(2-hydroxyethoxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-(2-hydroxyethoxy)-6-methoxy-1-cyclohexa-1,5-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-(2-hydroxyethoxy)-6-methoxycyclohexa-1,5-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(2-hydroxyethoxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=C1NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

COC1=CCCC(=C1NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C16H18N2O3/c1-20-14-3-2-4-15(21-10-9-19)16(14)18-13-7-5-12(11-17)6-8-13/h3,5-8,18-19H,2,4,9-10H2,1H3