2-bromanyl-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2Br)OCC#C

InChI

InChI=1S/C19H17BrN2O3/c1-3-11-25-17-10-9-14(12-18(17)24-4-2)13-21-22-19(23)15-7-5-6-8-16(15)20/h1,5-10,12-13H,4,11H2,2H3,(H,22,23)/b21-13-