N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H21N3O3/c1-12-10-15(13(2)20(12)8-9-23-3)11-18-19-17(22)14-4-6-16(21)7-5-14/h4-7,10-11,21H,8-9H2,1-3H3,(H,19,22)