3-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-11-6-5-7-13(10-11)15(19)18-17-12(2)14-8-3-4-9-16-14/h3-10H,1-2H3,(H,18,19)/b17-12+