N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-20-13-7-11(8-14-15(13)22-10-21-14)9-17-18-16(19)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)/b17-9+