4-[(4-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-(o-tolyl)benzamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-4-(p-anisylideneamino)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O2/c1-16-5-3-4-6-21(16)24-22(25)18-9-11-19(12-10-18)23-15-17-7-13-20(26-2)14-8-17/h3-15H,1-2H3,(H,24,25)