2-(3,4-dimethylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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