2-azanyl-4-[2-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-[2-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-[2-bromo-4-(cyanomethoxy)-5-ethoxy-phenyl]-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-[2-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-[2-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-[2-bromo-4-(cyanomethoxy)-5-ethoxy-phenyl]-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C27H28BrN5O2 MolecularWeight: 534.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C3CC(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(C)(C)C)Br)OCC#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C3CC(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(C)(C)C)Br)OCC#N

InChI

InChI=1S/C27H28BrN5O2/c1-5-34-22-11-19(21(28)12-23(22)35-9-8-29)24-18-10-16(26(2,3)4)6-7-17(18)20(13-30)25(33)27(24,14-31)15-32/h7,11-12,16,18,24H,5-6,9-10,33H2,1-4H3