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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(Z)-(2-keto-1-naphthylidene)methyl]-2-(p-anisidino)propionohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN/C=C/1\C(=O)C=CC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14(23-16-8-10-17(27-2)11-9-16)21(26)24-22-13-19-18-6-4-3-5-15(18)7-12-20(19)25/h3-14,22-23H,1-2H3,(H,24,26)/b19-13-