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

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O3/c1-13-10-15(14(2)22(13)12-16-6-5-9-25-16)11-20-21-19(24)17-7-3-4-8-18(17)23/h3-11,23H,12H2,1-2H3,(H,21,24)/b20-11-