3,4-dimethyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=CC=N2)C

InChI

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