3,4-dimethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-3,4-dimethyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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