1-(4-methoxyphenyl)-2,5-dimethyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrole-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H21N3O4/c1-13-10-18(14(2)25(13)16-5-7-17(28-3)8-6-16)22(27)23-15-4-9-20-19(11-15)24-21(26)12-29-20/h4-11H,12H2,1-3H3,(H,23,27)(H,24,26)