N-[bis(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: N-[bis(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[bis(4-methoxyphenyl)methyleneamino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-26-19-12-8-16(9-13-19)21(17-10-14-20(27-2)15-11-17)23-24-22(25)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,25)