N-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[amino-(3,4,5-trimethoxyanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[amino-(3,4,5-trimethoxyanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[amino-(3,4,5-trimethoxyanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[amino-(3,4,5-trimethoxyanilino)methylene]-4-ethoxy-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-5-27-14-8-6-12(7-9-14)18(23)22-19(20)21-13-10-15(24-2)17(26-4)16(11-13)25-3/h6-11H,5H2,1-4H3,(H3,20,21,22,23)