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

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

Systemtic Name:N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide
Openeye Name:N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide
CAS Name:N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide
IUPAC Name:N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide
Traditional Name:N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzamide
Formula: C16H14N2O3
MolecularWeight: 282.29396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N2O3/c1-11(13-7-8-14-15(9-13)21-10-20-14)17-18-16(19)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)/b17-11+


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