3,4,5-trimethoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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