N'-[1-(3,4-dimethylphenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[1-(3,4-dimethylphenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[1-(3,4-dimethylphenyl)vinyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[1-(3,4-dimethylphenyl)ethenyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[1-(3,4-dimethylphenyl)ethenyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[1-(3,4-dimethylphenyl)vinyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C27H25N3O2/c1-18-9-12-24(16-19(18)2)20(3)29-30-27(31)23-13-10-21(11-14-23)17-32-25-8-4-6-22-7-5-15-28-26(22)25/h4-16,29H,3,17H2,1-2H3,(H,30,31)