3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-5-methoxy-benzamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)/C(C)C

InChI

InChI=1S/C16H23BrN2O3/c1-6-13(10(3)4)18-19-16(20)11-8-12(17)15(22-7-2)14(9-11)21-5/h8-10H,6-7H2,1-5H3,(H,19,20)/b18-13-