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

Systemtic Name: 4-azanyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-21-13-17(7-12-20(21)28-15-16-5-3-2-4-6-16)14-24-25-22(26)18-8-10-19(23)11-9-18/h2-14H,15,23H2,1H3,(H,25,26)/b24-14-