N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-13(9-14-7-8-16(25-2)17(10-14)26-3)22-23-21(24)15-11-18(27-4)20(29-6)19(12-15)28-5/h7-8,10-12H,9H2,1-6H3,(H,23,24)/b22-13-