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

Systemtic Name: 2-azanyl-4-cyclopropyl-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-cyclopropyl-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-cyclopropyl-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-cyclopropyl-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-cyclopropyl-6-(4-methoxyphenyl)isophthalonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3CC3

InChI

InChI=1S/C18H15N3O/c1-22-13-6-4-12(5-7-13)15-8-14(11-2-3-11)16(9-19)18(21)17(15)10-20/h4-8,11H,2-3,21H2,1H3