N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(methylamino)benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(methylamino)benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(methylamino)benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(methylamino)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(methylamino)benzamide Traditional Name: 2-(methylamino)-N-[(E)-p-anisylideneamino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O2/c1-17-15-6-4-3-5-14(15)16(20)19-18-11-12-7-9-13(21-2)10-8-12/h3-11,17H,1-2H3,(H,19,20)/b18-11+