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

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-8-17(15(2)24(14)13-18-6-5-7-28-18)12-22-23-21(25)16-9-19(26-3)11-20(10-16)27-4/h5-12H,13H2,1-4H3,(H,23,25)/b22-12-