N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)iminomethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

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