N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(phenylmethyl)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]benzamide Traditional Name: 2-benzyl-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-22(28-2)14-13-20(23(17)29-3)16-25-26-24(27)21-12-8-7-11-19(21)15-18-9-5-4-6-10-18/h4-14,16H,15H2,1-3H3,(H,26,27)/b25-16+