4-(2-methylpropoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-(2-methylpropoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 4-isobutoxy-N'-[(E)-(2-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 4-(2-methylpropoxy)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 4-(2-methylpropoxy)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: 4-isobutoxy-N'-[(E)-(2-keto-1-naphthylidene)methyl]benzohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-15(2)14-27-18-10-7-17(8-11-18)22(26)24-23-13-20-19-6-4-3-5-16(19)9-12-21(20)25/h3-13,15,23H,14H2,1-2H3,(H,24,26)/b20-13+