4-ethyl-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-3-13-4-6-15(7-5-13)16(20)19-18-12(2)14-8-10-17-11-9-14/h4-11H,3H2,1-2H3,(H,19,20)/b18-12-