N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-methyl-coumarilamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-13(11-15-9-10-18(25-3)19(12-15)26-4)22-23-21(24)20-14(2)16-7-5-6-8-17(16)27-20/h5-10,12H,11H2,1-4H3,(H,23,24)/b22-13-