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

Systemtic Name: 4-[[2-ethoxy-3-(3-phenoxypropoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-ethoxy-3-(3-phenoxypropoxy)cyclohexa-1,3-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-ethoxy-3-(3-phenoxypropoxy)-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-ethoxy-3-(3-phenoxypropoxy)cyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-ethoxy-3-(3-phenoxypropoxy)cyclohexa-1,3-dien-1-yl]amino]benzonitrile Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC=C1OCCCOC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(CCC=C1OCCCOC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H26N2O3/c1-2-27-24-22(26-20-14-12-19(18-25)13-15-20)10-6-11-23(24)29-17-7-16-28-21-8-4-3-5-9-21/h3-5,8-9,11-15,26H,2,6-7,10,16-17H2,1H3