(2R)-2-[(3-methylphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-[(3-methylphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(3-methylanilino)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: (2R)-2-(3-methylanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(3-methylanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-N'-[(2-keto-1-naphthylidene)methyl]-2-(m-toluidino)propionohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-14-6-5-8-17(12-14)23-15(2)21(26)24-22-13-19-18-9-4-3-7-16(18)10-11-20(19)25/h3-13,15,22-23H,1-2H3,(H,24,26)/t15-/m1/s1