4-methoxy-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]benzohydrazide Openeye Name: 4-methoxy-N'-[1-(1-oxo-2-naphthylidene)ethyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]benzohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-4-methoxy-benzohydrazide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(17-12-9-14-5-3-4-6-18(14)19(17)23)21-22-20(24)15-7-10-16(25-2)11-8-15/h3-12,21H,1-2H3,(H,22,24)