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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C17H17BrN2O3/c1-11-7-13(18)3-5-15(11)20-17(22)10-19-9-12-8-14(23-2)4-6-16(12)21/h3-9,19H,10H2,1-2H3,(H,20,22)