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

Systemtic Name: 4-butoxy-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C3=NOC(=C3)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3=NOC(=C3)C)C)OC

InChI

InChI=1S/C23H28N4O4/c1-6-7-10-30-20-9-8-18(13-21(20)29-5)23(28)25-24-14-19-11-15(2)27(17(19)4)22-12-16(3)31-26-22/h8-9,11-14H,6-7,10H2,1-5H3,(H,25,28)/b24-14-