2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)cyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)cyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-cyclopropyl-6-p-phenetyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C=C(C(=C(C2(C#N)C#N)N)C#N)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C=C(C(=C(C2(C#N)C#N)N)C#N)C3CC3

InChI

InChI=1S/C20H18N4O/c1-2-25-15-7-5-14(6-8-15)18-9-16(13-3-4-13)17(10-21)19(24)20(18,11-22)12-23/h5-9,13,18H,2-4,24H2,1H3