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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3,4-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13(10-14-6-8-16(24-2)18(11-14)26-4)21-22-20(23)15-7-9-17(25-3)19(12-15)27-5/h6-9,11-12H,10H2,1-5H3,(H,22,23)/b21-13-