N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methylindol-2-yl)ethanoyl]benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methylindol-2-yl)ethanoyl]benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methyl-2-indolyl)-1-oxoethyl]benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(1-methylindol-2-yl)acetyl]benzamide Traditional Name: N-[2-(1-methylindol-2-yl)acetyl]-N-[(Z)-piperonylideneamino]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N(C(=O)C3=CC=CC=C3)/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O4/c1-28-21(14-20-9-5-6-10-22(20)28)15-25(30)29(26(31)19-7-3-2-4-8-19)27-16-18-11-12-23-24(13-18)33-17-32-23/h2-14,16H,15,17H2,1H3/b27-16-