2-prop-2-enyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2-prop-2-enyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-allyl-N-[(Z)-3-pyridylmethyleneamino]benzamide CAS Name: 2-prop-2-enyl-N-[(Z)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-prop-2-enyl-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-allyl-N-[(Z)-3-pyridylmethyleneamino]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1C(=O)N/N=C\C2=CN=CC=C2

InChI

InChI=1S/C16H15N3O/c1-2-6-14-8-3-4-9-15(14)16(20)19-18-12-13-7-5-10-17-11-13/h2-5,7-12H,1,6H2,(H,19,20)/b18-12-