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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-30-22-14-8-7-13-21(22)25-16-23(29)28-26-15-19-18-11-5-6-12-20(18)27-24(19)17-9-3-2-4-10-17/h2-15,25-26H,16H2,1H3,(H,28,29)/b19-15-