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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)NC2=C(C=C(C=C2)Br)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)NC2=C(C=C(C=C2)Br)C)C=C1

InChI

InChI=1S/C19H21BrN2O3/c1-3-8-25-16-6-4-14(18(23)10-16)11-21-12-19(24)22-17-7-5-15(20)9-13(17)2/h4-7,9-11,21H,3,8,12H2,1-2H3,(H,22,24)