4-[[2-(2-hydroxyethyloxy)-3-propan-2-yloxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-3-propan-2-yloxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(2-hydroxyethoxy)-3-isopropoxy-cyclohexa-1,3-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-(2-hydroxyethoxy)-3-propan-2-yloxy-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-(2-hydroxyethoxy)-3-propan-2-yloxycyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(2-hydroxyethoxy)-3-isopropoxy-cyclohexa-1,3-dien-1-yl]amino]benzonitrile Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CCCC(=C1OCCO)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)OC1=CCCC(=C1OCCO)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N2O3/c1-13(2)23-17-5-3-4-16(18(17)22-11-10-21)20-15-8-6-14(12-19)7-9-15/h5-9,13,20-21H,3-4,10-11H2,1-2H3