4-methoxy-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-20-11-9-19(10-12-20)23(26)25-24-15-18-8-13-21(28-2)22(14-18)29-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+