N-[(Z)-[(5-methylfuran-2-yl)-pyridin-2-yl-methylidene]amino]-2-phenoxy-benzamide

Systemtic Name: N-[(Z)-[(5-methylfuran-2-yl)-pyridin-2-yl-methylidene]amino]-2-phenoxy-benzamide Openeye Name: N-[(Z)-[(5-methyl-2-furyl)-(2-pyridyl)methylene]amino]-2-phenoxy-benzamide CAS Name: N-[(Z)-[(5-methyl-2-furanyl)-(2-pyridinyl)methylidene]amino]-2-phenoxybenzamide IUPAC Name: N-[(Z)-[(5-methylfuran-2-yl)-pyridin-2-ylmethylidene]amino]-2-phenoxybenzamide Traditional Name: N-[(Z)-[(5-methyl-2-furyl)-(2-pyridyl)methylene]amino]-2-phenoxy-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C24H19N3O3/c1-17-14-15-22(29-17)23(20-12-7-8-16-25-20)26-27-24(28)19-11-5-6-13-21(19)30-18-9-3-2-4-10-18/h2-16H,1H3,(H,27,28)/b26-23-