N-[(E)-(3-oxidanyl-4-prop-2-enyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-oxidanyl-4-prop-2-enyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-allyl-3-hydroxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-prop-2-enylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-prop-2-enylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-allyl-3-hydroxy-benzylidene)amino]nicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)C=NNC(=O)C2=CN=CC=C2)O

Isomeric SMILES

C=CCC1=C(C=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2)O

InChI

InChI=1S/C16H15N3O2/c1-2-4-13-7-6-12(9-15(13)20)10-18-19-16(21)14-5-3-8-17-11-14/h2-3,5-11,20H,1,4H2,(H,19,21)/b18-10+