4-prop-2-enoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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