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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methyl-coumarilamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C20H23N3O2/c1-12(2)23-13(3)10-16(15(23)5)11-21-22-20(24)19-14(4)17-8-6-7-9-18(17)25-19/h6-12H,1-5H3,(H,22,24)/b21-11-