2-methoxy-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-methoxy-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-methoxy-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-methoxy-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-methoxy-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-methoxy-4-methyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-12-6-7-14(15(8-12)23-2)19(22)21-20-11-13-9-16(24-3)18(26-5)17(10-13)25-4/h6-11H,1-5H3,(H,21,22)/b20-11+