4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]but-1-en-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]but-1-en-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]but-1-en-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-1-buten-2-amine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]but-1-en-2-amine Traditional Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(1-homopiperonylvinyl)amine Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C)CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=C)CCC1=CC2=C(C=C1)OCO2)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c1-15(3-5-17-7-9-19-21(11-17)27-13-25-19)23-24-16(2)4-6-18-8-10-20-22(12-18)28-14-26-20/h7-12,23H,1,3-6,13-14H2,2H3/b24-16+