N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-11-17(15(2)23(14)13-19-5-4-10-26-19)12-21-22-20(24)16-6-8-18(25-3)9-7-16/h4-12H,13H2,1-3H3,(H,22,24)/b21-12-