(1Z)-1-[(4-bromophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (1Z)-1-[(4-bromophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-1-[(4-bromophenyl)hydrazono]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-1-[(4-bromophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-1-[(4-bromophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-1-[(4-bromophenyl)hydrazono]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=NNC2=CC=C(C=C2)Br)C3=C1CCCC3

Isomeric SMILES

COC1=CC(=O)/C(=N\NC2=CC=C(C=C2)Br)/C3=C1CCCC3

InChI

InChI=1S/C17H17BrN2O2/c1-22-16-10-15(21)17(14-5-3-2-4-13(14)16)20-19-12-8-6-11(18)7-9-12/h6-10,19H,2-5H2,1H3/b20-17-