4-[[2-[benzimidazol-2-ylidene-[(4-methylphenyl)amino]methyl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[benzimidazol-2-ylidene-[(4-methylphenyl)amino]methyl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[benzimidazol-2-ylidene-(4-methylanilino)methyl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-benzimidazolylidene-(4-methylanilino)methyl]hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[benzimidazol-2-ylidene-(4-methylanilino)methyl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[benzimidazol-2-ylidene(p-toluidino)methyl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NNC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NNC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C23H21N5O2/c1-15-7-10-17(11-8-15)25-23(22-26-18-5-3-4-6-19(18)27-22)28-24-14-16-9-12-20(29)21(13-16)30-2/h3-14,24-25,28H,1-2H3