4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)N4C=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-13-4-5-14(10-17(13)23-8-2-3-9-23)20(25)21-15-6-7-18-16(11-15)22-19(24)12-26-18/h2-11H,12H2,1H3,(H,21,25)(H,22,24)