3-methyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-3-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17-8-7-12-19(14-17)22(25)24-23-15-20-11-5-6-13-21(20)26-16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,24,25)/b23-15-