N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)20-14-12-18(13-15-20)16-24-25-23(27)21-10-6-7-11-22(21)28-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+