(6E)-3-[(2-chlorophenyl)methoxy]-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-[(2-chlorophenyl)methoxy]-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-[(2-chlorophenyl)methoxy]-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-[(2-chlorophenyl)methoxy]-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-[(2-chlorophenyl)methoxy]-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(2-chlorobenzyl)oxy-6-[4-(4-methylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3/c1-15-6-8-17(9-7-15)29-22-13-25-26-23(22)19-11-10-18(12-21(19)27)28-14-16-4-2-3-5-20(16)24/h2-13,25-26H,14H2,1H3/b23-19+