N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O/c1-16(2)17-11-13-19(14-12-17)22(26)25-24-21(18-8-4-3-5-9-18)20-10-6-7-15-23-20/h3-16H,1-2H3,(H,25,26)/b24-21+