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

Systemtic Name: 3-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 3-methyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 3-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 3-methyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-15-6-5-9-18(14-15)20(24)23-22-19(16-7-3-2-4-8-16)17-10-12-21-13-11-17/h2-14H,1H3,(H,23,24)/b22-19+