N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-butoxy-benzamide

Systemtic Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-butoxy-benzamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-butoxy-benzamide CAS Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-4-butoxybenzamide IUPAC Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-4-butoxybenzamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-butoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O4/c1-3-4-11-26-19-8-6-18(7-9-19)22(25)24-23-14-16(2)12-17-5-10-20-21(13-17)28-15-27-20/h5-10,13-14,16H,3-4,11-12,15H2,1-2H3,(H,24,25)/b23-14+