(2R)-N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)propanehydrazide

Systemtic Name: (2R)-N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)propanehydrazide Openeye Name: (2R)-N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)propanehydrazide CAS Name: (2R)-N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenylamino)propanehydrazide IUPAC Name: (2R)-N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)propanehydrazide Traditional Name: (2R)-N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)propionohydrazide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=C(C1=O)OC)Br)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C(C=C(C1=O)OC)Br)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20BrN3O3/c1-13(24-18-9-5-7-14-6-3-4-8-17(14)18)21(27)25-23-12-15-10-16(22)11-19(28-2)20(15)26/h3-13,23-24H,1-2H3,(H,25,27)/t13-/m1/s1