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

Systemtic Name: 4-butoxy-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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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)C(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-7-8-11-28-20-10-9-18(13-21(20)27-6)22(26)24-23-14-19-12-16(4)25(15(2)3)17(19)5/h9-10,12-15H,7-8,11H2,1-6H3,(H,24,26)/b23-14-