N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]nicotinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-3-21-15-8-6-13(7-9-15)12(2)18-19-16(20)14-5-4-10-17-11-14/h4-11H,3H2,1-2H3,(H,19,20)/b18-12+