N-(4-bromanyl-2-methyl-phenyl)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC(=O)NC2=C(C=C(C=C2)Br)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC(=O)NC2=C(C=C(C=C2)Br)C)C1=O

InChI

InChI=1S/C18H19BrN2O3/c1-3-24-16-6-4-5-13(18(16)23)10-20-11-17(22)21-15-8-7-14(19)9-12(15)2/h4-10,20H,3,11H2,1-2H3,(H,21,22)