4-bromanyl-N-[(Z)-[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-3-oxo-propylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-3-oxopropylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[3-(4-methoxyphenyl)-3-oxopropylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[3-keto-3-(4-methoxyphenyl)propylidene]amino]benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C=N\NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O3/c1-23-15-8-4-12(5-9-15)16(21)10-11-19-20-17(22)13-2-6-14(18)7-3-13/h2-9,11H,10H2,1H3,(H,20,22)/b19-11-