N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(Z)-(5-bromoindol-3-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(Z)-(5-bromoindol-3-ylidene)methyl]benzohydrazide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2/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/h2-8,10-12,22H,1,9H2,(H,23,24)/b14-12+