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

Systemtic Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-1-[(4-phenylazophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-1-[(4-phenylazophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=O)C2=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CCC\2=C(C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-3,7-8,10-15,25H,4-6,9H2/b24-23?,26-22-