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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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