N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NN/C=C\2/C=C(C=CC2=O)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-11(2)25-16-7-4-12(9-17(16)24-3)18(23)21-20-10-13-8-14(19)5-6-15(13)22/h4-11,20H,1-3H3,(H,21,23)/b13-10-