(E)-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(8-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-(8-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-quinolin-8-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(8-quinolyl)acrylohydrazide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N=CC=C2

InChI

InChI=1S/C27H20N4O3/c28-17-19-6-8-20(9-7-19)21-10-13-24(14-11-21)34-18-26(33)31-30-25(32)15-12-23-4-1-3-22-5-2-16-29-27(22)23/h1-16H,18H2,(H,30,32)(H,31,33)/b15-12+