N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C27H22N4O2 MolecularWeight: 434.48918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-18-23(22-8-2-3-9-24(22)30-18)16-29-31-27(32)21-13-11-19(12-14-21)17-33-25-10-4-6-20-7-5-15-28-26(20)25/h2-16,29H,17H2,1H3,(H,31,32)/b23-16-