N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O3/c1-14(16-9-10-19-20(11-16)26-13-25-19)22-23-21(24)12-17-7-4-6-15-5-2-3-8-18(15)17/h2-11H,12-13H2,1H3,(H,23,24)/b22-14+