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

Systemtic Name: N-(2-bromophenyl)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)NC2=CC=CC=C2Br)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)NC2=CC=CC=C2Br)C=C1

InChI

InChI=1S/C18H19BrN2O3/c1-2-9-24-14-8-7-13(17(22)10-14)11-20-12-18(23)21-16-6-4-3-5-15(16)19/h3-8,10-11,20H,2,9,12H2,1H3,(H,21,23)