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

Systemtic Name: N-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[amino-(3,4,5-trimethoxyanilino)methylene]-4-methoxy-benzamide CAS Name: N-[amino-(3,4,5-trimethoxyanilino)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino-(3,4,5-trimethoxyanilino)methylidene]-4-methoxybenzamide Traditional Name: N-[amino-(3,4,5-trimethoxyanilino)methylene]-4-methoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H21N3O5/c1-23-13-7-5-11(6-8-13)17(22)21-18(19)20-12-9-14(24-2)16(26-4)15(10-12)25-3/h5-10H,1-4H3,(H3,19,20,21,22)