2-(2-bromanyl-4-methyl-phenoxy)-N-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC=C2C=CC=C(C2=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N/C=C\2/C=CC=C(C2=O)OC)Br

InChI

InChI=1S/C18H18BrNO4/c1-11-7-8-15(14(19)9-11)24-12(2)18(22)20-10-13-5-4-6-16(23-3)17(13)21/h4-10,12H,1-3H3,(H,20,22)/b13-10-