(2R)-2-[(2,6-dimethylphenyl)amino]-N'-(indol-3-ylidenemethyl)propanehydrazide

Systemtic Name: (2R)-2-[(2,6-dimethylphenyl)amino]-N'-(indol-3-ylidenemethyl)propanehydrazide Openeye Name: (2R)-2-(2,6-dimethylanilino)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: (2R)-2-(2,6-dimethylanilino)-N'-(3-indolylidenemethyl)propanehydrazide IUPAC Name: (2R)-2-(2,6-dimethylanilino)-N'-(indol-3-ylidenemethyl)propanehydrazide Traditional Name: (2R)-2-(2,6-dimethylanilino)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[C@H](C)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O/c1-13-7-6-8-14(2)19(13)23-15(3)20(25)24-22-12-16-11-21-18-10-5-4-9-17(16)18/h4-12,15,22-23H,1-3H3,(H,24,25)/t15-/m1/s1