N'-[(Z)-indol-3-ylidenemethyl]-2-[(3-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(m-toluidino)acetohydrazide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O/c1-13-5-4-6-15(9-13)19-12-18(23)22-21-11-14-10-20-17-8-3-2-7-16(14)17/h2-11,19,21H,12H2,1H3,(H,22,23)/b14-11+