2-[(2,4-dimethoxyphenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(2,4-dimethoxybenzylidene)amino]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

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