3-[(2Z)-2-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(2Z)-2-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazinyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(2Z)-2-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(2Z)-2-(4-acetyl-3,5-dimethyl-2-pyrrolylidene)hydrazinyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2Z)-2-(4-acetyl-3,5-dimethylpyrrol-2-ylidene)hydrazinyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(N'Z)-N'-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)hydrazino]-N-p-anisyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=NNC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=N/C1=N\NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)C)C(=O)C

InChI

InChI=1S/C23H24N4O3/c1-14-21(16(3)28)15(2)25-22(14)27-26-19-7-5-6-18(12-19)23(29)24-13-17-8-10-20(30-4)11-9-17/h5-12,26H,13H2,1-4H3,(H,24,29)/b27-22-