N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H18N4O2/c1-14(15-7-9-17(10-8-15)24-12-11-19)21-22-18(23)13-20-16-5-3-2-4-6-16/h2-10,20H,12-13H2,1H3,(H,22,23)/b21-14-