N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-22-14-7-12(8-15-17(14)24-11-23-15)9-19-20-16(21)10-18-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H,20,21)/b19-9-