3-bromanyl-4-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[(Z)-(3-hydroxybenzylidene)amino]-5-methoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC(=CC=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-16-14(18)8-12(9-15(16)23-2)17(22)20-19-10-11-5-4-6-13(21)7-11/h4-10,21H,3H2,1-2H3,(H,20,22)/b19-10-