2-(4-methoxyphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-18-11-13-19(14-12-18)30-16-23(28)27-25-15-21-20-9-5-6-10-22(20)26-24(21)17-7-3-2-4-8-17/h2-15,25H,16H2,1H3,(H,27,28)/b21-15-