3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-p-anisylideneamino]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=N/NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-26-20-10-6-16(7-11-20)15-23-24-22(25)19-5-3-4-18(14-19)17-8-12-21(27-2)13-9-17/h3-15H,1-2H3,(H,24,25)/b23-15+