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

Systemtic Name: 4-azanyl-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-28-22-14-18(8-13-21(22)29-16-17-6-4-3-5-7-17)15-25-26-23(27)19-9-11-20(24)12-10-19/h3-15H,2,16,24H2,1H3,(H,26,27)/b25-15-