ethyl 4-[[(Z)-(5-bromanyl-3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-(5-bromanyl-3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-(5-bromo-3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate CAS Name: 4-[[(Z)-(5-bromo-3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-(5-bromo-3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate Traditional Name: 4-[[(Z)-(5-bromo-6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid ethyl ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C2C=C(C(=C(C2=O)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-4-23-18(22)13-5-7-15(8-6-13)20-10-14-9-11(2)12(3)16(19)17(14)21/h5-10,20H,4H2,1-3H3/b14-10-