N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)CNC2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C19H18ClN3O3/c1-3-9-26-19-16(20)10-14(11-17(19)25-2)12-22-23-18(24)13-21-15-7-5-4-6-8-15/h1,4-8,10-12,21H,9,13H2,2H3,(H,23,24)/b22-12-