2-[(4-methylphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 2-(4-methylanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 2-(4-methylanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(p-toluidino)propionohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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