N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2,4-dimethylphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2,4-dimethylbenzylidene)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2/c1-17-8-9-21(18(2)14-17)15-24-25-23(26)20-10-12-22(13-11-20)27-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+