(2R)-N'-(indol-3-ylidenemethyl)-2-(naphthalen-2-ylamino)propanehydrazide

Systemtic Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(naphthalen-2-ylamino)propanehydrazide Openeye Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(2-naphthylamino)propanehydrazide CAS Name: (2R)-N'-(3-indolylidenemethyl)-2-(2-naphthalenylamino)propanehydrazide IUPAC Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(naphthalen-2-ylamino)propanehydrazide Traditional Name: (2R)-N'-(indol-3-ylidenemethyl)-2-(2-naphthylamino)propionohydrazide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O/c1-15(25-19-11-10-16-6-2-3-7-17(16)12-19)22(27)26-24-14-18-13-23-21-9-5-4-8-20(18)21/h2-15,24-25H,1H3,(H,26,27)/t15-/m1/s1