2-bromanyl-N-[(E)-(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(5-methoxy-2-propargyloxy-benzylidene)amino]benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)/C=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H15BrN2O3/c1-3-10-24-17-9-8-14(23-2)11-13(17)12-20-21-18(22)15-6-4-5-7-16(15)19/h1,4-9,11-12H,10H2,2H3,(H,21,22)/b20-12+