3-(4-methoxyphenyl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]propanehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]propanehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[1-(1-oxo-2-naphthylidene)ethyl]propanehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]propanehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]propanehydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-3-(4-methoxyphenyl)propionohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-15(19-13-10-17-5-3-4-6-20(17)22(19)26)23-24-21(25)14-9-16-7-11-18(27-2)12-8-16/h3-8,10-13,23H,9,14H2,1-2H3,(H,24,25)