N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]nicotinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C17H18ClN3O3/c1-3-7-24-16-14(18)8-12(9-15(16)23-2)10-20-21-17(22)13-5-4-6-19-11-13/h4-6,8-11H,3,7H2,1-2H3,(H,21,22)/b20-10-