2-(1,3-benzodioxol-5-yl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H18N2O4/c1-2-11-27-20-10-8-17-5-3-4-6-18(17)19(20)14-24-25-23(26)13-16-7-9-21-22(12-16)29-15-28-21/h1,3-10,12,14H,11,13,15H2,(H,25,26)/b24-14+