N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-4-isopropoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H24N4O3/c1-13(2)27-19-8-6-17(7-9-19)21(26)23-22-12-18-10-14(3)25(16(18)5)20-11-15(4)28-24-20/h6-13H,1-5H3,(H,23,26)/b22-12-