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

Systemtic Name: N-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-4-methyl-benzamide Openeye Name: N-[amino-(3,4,5-trimethoxyanilino)methylene]-4-methyl-benzamide CAS Name: N-[amino-(3,4,5-trimethoxyanilino)methylidene]-4-methylbenzamide IUPAC Name: N-[amino-(3,4,5-trimethoxyanilino)methylidene]-4-methylbenzamide Traditional Name: N-[amino-(3,4,5-trimethoxyanilino)methylene]-4-methyl-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-11-5-7-12(8-6-11)17(22)21-18(19)20-13-9-14(23-2)16(25-4)15(10-13)24-3/h5-10H,1-4H3,(H3,19,20,21,22)