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N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-coumarilamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC(=O)C3=C(C4=CC=CC=C4O3)C


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\NC(=O)C3=C(C4=CC=CC=C4O3)C


InChI

InChI=1S/C22H21N3O3/c1-14-11-17(16(3)25(14)13-18-7-6-10-27-18)12-23-24-22(26)21-15(2)19-8-4-5-9-20(19)28-21/h4-12H,13H2,1-3H3,(H,24,26)/b23-12-


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