(6Z)-6-[(2-azanylnaphthalen-1-yl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2-azanylnaphthalen-1-yl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-amino-1-naphthyl)hydrazono]-4-(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2-amino-1-naphthalenyl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-aminonaphthalen-1-yl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2-amino-1-naphthyl)hydrazono]-4-(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=NNC2=C(C=CC3=CC=CC=C32)N)C(=O)C=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=C/C(=N/NC2=C(C=CC3=CC=CC=C32)N)/C(=O)C=C1

InChI

InChI=1S/C24H29N3O/c1-23(2,3)15-24(4,5)17-11-13-21(28)20(14-17)26-27-22-18-9-7-6-8-16(18)10-12-19(22)25/h6-14,27H,15,25H2,1-5H3/b26-20-