2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(2-methyl-3-indolylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-N-(p-tolyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O2/c1-12-7-9-14(10-8-12)22-18(24)19(25)23-20-11-16-13(2)21-17-6-4-3-5-15(16)17/h3-11,20H,1-2H3,(H,22,24)(H,23,25)