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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(2-methoxyanilino)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: (2R)-2-(2-methoxyanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(2-methoxyanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-N'-[(2-keto-1-naphthylidene)methyl]-2-(o-anisidino)propionohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3/c1-14(23-18-9-5-6-10-20(18)27-2)21(26)24-22-13-17-16-8-4-3-7-15(16)11-12-19(17)25/h3-14,22-23H,1-2H3,(H,24,26)/t14-/m1/s1