2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-cyclopropyl-6-p-phenetyl-isophthalonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-2-23-14-7-5-13(6-8-14)16-9-15(12-3-4-12)17(10-20)19(22)18(16)11-21/h5-9,12H,2-4,22H2,1H3