N'-[(5-bromanylindol-3-ylidene)methyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-4-propoxy-benzohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-propoxy-benzohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-4-propoxybenzohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-propoxybenzohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-propoxy-benzohydrazide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-2-9-25-16-6-3-13(4-7-16)19(24)23-22-12-14-11-21-18-8-5-15(20)10-17(14)18/h3-8,10-12,22H,2,9H2,1H3,(H,23,24)