(6E)-6-[(2,3-dimethylphenyl)hydrazinylidene]-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(2,3-dimethylphenyl)hydrazinylidene]-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2,3-dimethylphenyl)hydrazono]-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2,3-dimethylphenyl)hydrazinylidene]-4-(4-methoxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2,3-dimethylphenyl)hydrazinylidene]-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2,3-dimethylphenyl)hydrazono]-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C=C(C=CC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C/2\C=C(C=CC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H20N2O2/c1-14-5-4-6-19(15(14)2)22-23-20-13-17(9-12-21(20)24)16-7-10-18(25-3)11-8-16/h4-13,22H,1-3H3/b23-20+