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

Systemtic Name: 2-(3-methylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-8-7-11-19(14-17)29-16-23(28)27-25-15-21-20-12-5-6-13-22(20)26-24(21)18-9-3-2-4-10-18/h2-15,25H,16H2,1H3,(H,27,28)/b21-15-