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

Systemtic Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-propoxy-benzamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-propoxy-benzamide CAS Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-4-propoxybenzamide IUPAC Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-4-propoxybenzamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-4-propoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-3-10-25-18-7-5-17(6-8-18)21(24)23-22-13-15(2)11-16-4-9-19-20(12-16)27-14-26-19/h4-9,12-13,15H,3,10-11,14H2,1-2H3,(H,23,24)/b22-13+