N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-8-6-7-11-20(17)23(26)25-24-15-19-12-13-21(27-2)22(14-19)28-16-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15-