3,4-dimethyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3)C

InChI

InChI=1S/C21H19N3O/c1-15-8-9-19(14-16(15)2)21(25)24-23-20(17-6-4-3-5-7-17)18-10-12-22-13-11-18/h3-14H,1-2H3,(H,24,25)/b23-20+