N'-[(Z)-pyrrol-2-ylidenemethyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[(Z)-2-pyrrolylidenemethyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NNC=C4C=CC=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NN/C=C\4/C=CC=N4)N=CC=C2

InChI

InChI=1S/C22H18N4O2/c27-22(26-25-14-19-6-3-12-23-19)18-10-8-16(9-11-18)15-28-20-7-1-4-17-5-2-13-24-21(17)20/h1-14,25H,15H2,(H,26,27)/b19-14-