N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-p-anisylideneamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-17-3-11-22(12-4-17)28-16-19-5-9-20(10-6-19)23(26)25-24-15-18-7-13-21(27-2)14-8-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+