(Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(2-naphthyl)acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4/c1-14(25)23-19(10-15-6-9-20-21(11-15)28-13-27-20)22(26)24-18-8-7-16-4-2-3-5-17(16)12-18/h2-12H,13H2,1H3,(H,23,25)(H,24,26)/b19-10-