4-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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