(6E)-4-methyl-6-[(2-nitrophenyl)hydrazinylidene]-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-6-[(2-nitrophenyl)hydrazinylidene]-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methyl-6-[(2-nitrophenyl)hydrazono]-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-6-[(2-nitrophenyl)hydrazinylidene]-2-(1-phenylethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-6-[(2-nitrophenyl)hydrazinylidene]-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-6-[(2-nitrophenyl)hydrazono]-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2[N+](=O)[O-])C(=O)C(=C1)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C(=C1)C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-14-12-17(15(2)16-8-4-3-5-9-16)21(25)19(13-14)23-22-18-10-6-7-11-20(18)24(26)27/h3-13,15,22H,1-2H3/b23-19+