N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]isonicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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