2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(piperonylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CNCC3=CC4=C(C=C3)OCO4)N1

Isomeric SMILES

COC1=CC=CC(=C2C=CC(=O)C(=C2)CNCC3=CC4=C(C=C3)OCO4)N1

InChI

InChI=1S/C21H20N2O4/c1-25-21-4-2-3-17(23-21)15-6-7-18(24)16(10-15)12-22-11-14-5-8-19-20(9-14)27-13-26-19/h2-10,22-23H,11-13H2,1H3