N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methoxy-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-11(13-5-8-15-16(9-13)23-10-22-15)18-19-17(20)12-3-6-14(21-2)7-4-12/h3-9H,10H2,1-2H3,(H,19,20)/b18-11+