2-[(4-methoxyphenyl)amino]-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(p-anisidino)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-30-19-13-11-18(12-14-19)25-16-23(29)28-26-15-21-20-9-5-6-10-22(20)27-24(21)17-7-3-2-4-8-17/h2-15,25-26H,16H2,1H3,(H,28,29)