N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]nicotinamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CN=CC=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CN=CC=C2)Br)OCC=C

InChI

InChI=1S/C18H18BrN3O3/c1-3-8-25-17-15(19)9-13(10-16(17)24-4-2)11-21-22-18(23)14-6-5-7-20-12-14/h3,5-7,9-12H,1,4,8H2,2H3,(H,22,23)/b21-11-