2-bromanyl-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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