N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-9-8-12(10-16(14)24-3)18(21)20-19-11-13-6-5-7-15(23-2)17(13)25-4/h5-11H,1-4H3,(H,20,21)/b19-11+