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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[(2-phenyl-3-indolylidene)methylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-phenylindol-3-ylidene)methyl]hydrazino]-N-(p-tolyl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16-11-13-18(14-12-16)26-23(29)24(30)28-25-15-20-19-9-5-6-10-21(19)27-22(20)17-7-3-2-4-8-17/h2-15,25H,1H3,(H,26,29)(H,28,30)