2-(2,5-dimethylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,5-dimethylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17-12-13-18(2)23(14-17)30-16-24(29)28-26-15-21-20-10-6-7-11-22(20)27-25(21)19-8-4-3-5-9-19/h3-15,26H,16H2,1-2H3,(H,28,29)/b21-15-