(2Z)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanamide

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanamide Openeye Name: (2Z)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-acetamide CAS Name: (2Z)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitrosoacetamide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitrosoacetamide Traditional Name: (2Z)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-nitroso-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=C(C=C3)Br)N=O)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C(\C(=O)NC3=CC=C(C=C3)Br)/N=O)/N1)C

InChI

InChI=1S/C19H18BrN3O2/c1-19(2)11-12-5-3-4-6-15(12)16(22-19)17(23-25)18(24)21-14-9-7-13(20)8-10-14/h3-10,22H,11H2,1-2H3,(H,21,24)/b17-16-