N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-bromo-5-ethoxy-benzylidene]amino]nicotinamide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O4/c1-2-25-14-7-11(6-13(18)16(14)26-10-15(19)23)8-21-22-17(24)12-4-3-5-20-9-12/h3-9H,2,10H2,1H3,(H2,19,23)(H,22,24)/b21-8+