N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carbohydrazide Openeye Name: 2-(3-isopropoxyphenyl)-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-propan-2-yloxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carbohydrazide Traditional Name: 2-(3-isopropoxyphenyl)-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]cinchoninohydrazide Formula: C27H25N3O4 MolecularWeight: 455.5051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C\4/C=CC(=O)C(=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-17(2)34-20-8-6-7-19(14-20)24-15-22(21-9-4-5-10-23(21)29-24)27(32)30-28-16-18-11-12-25(31)26(13-18)33-3/h4-17,28H,1-3H3,(H,30,32)/b18-16-