N-[3-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C(=C(C=C(C2=O)OC)Br)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C(=C(C=C(C2=O)OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-10(2)18(24)22-12-6-4-5-11(7-12)21-9-13-16(20)14(19)8-15(25-3)17(13)23/h4-10,21H,1-3H3,(H,22,24)