N-[4-azanylidene-3-(2-methyl-2-phenyl-hydrazinyl)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-benzamide

Systemtic Name: N-[4-azanylidene-3-(2-methyl-2-phenyl-hydrazinyl)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-benzamide Openeye Name: N-[4-imino-3-(2-methyl-2-phenyl-hydrazino)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-benzamide CAS Name: N-[4-imino-3-(2-methyl-2-phenylhydrazinyl)-1-cyclohexa-2,5-dienylidene]-3-methoxybenzamide IUPAC Name: N-[4-imino-3-(2-methyl-2-phenylhydrazinyl)cyclohexa-2,5-dien-1-ylidene]-3-methoxybenzamide Traditional Name: N-[4-imino-3-(N'-methyl-N'-phenyl-hydrazino)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC2=CC(=NC(=O)C3=CC(=CC=C3)OC)C=CC2=N

Isomeric SMILES

CN(C1=CC=CC=C1)NC2=CC(=NC(=O)C3=CC(=CC=C3)OC)C=CC2=N

InChI

InChI=1S/C21H20N4O2/c1-25(17-8-4-3-5-9-17)24-20-14-16(11-12-19(20)22)23-21(26)15-7-6-10-18(13-15)27-2/h3-14,22,24H,1-2H3