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

Systemtic Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H19N3O4/c1-13-9-15(11-22-23-21(26)17-5-3-4-6-18(17)25)14(2)24(13)16-7-8-19-20(10-16)28-12-27-19/h3-11,25H,12H2,1-2H3,(H,23,26)/b22-11-