3-methoxy-4-propan-2-yloxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-propan-2-yloxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-propan-2-yloxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-propan-2-yloxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

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