N-[bis[(4-methoxyphenyl)amino]methylidene]benzamide

Systemtic Name: N-[bis[(4-methoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[bis(4-methoxyanilino)methylene]benzamide CAS Name: N-[bis(4-methoxyanilino)methylidene]benzamide IUPAC Name: N-[bis(4-methoxyanilino)methylidene]benzamide Traditional Name: N-[bis(p-anisidino)methylene]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-27-19-12-8-17(9-13-19)23-22(24-18-10-14-20(28-2)15-11-18)25-21(26)16-6-4-3-5-7-16/h3-15H,1-2H3,(H2,23,24,25,26)