(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C18H20N2O4/c1-12(2)19-16-6-4-5-7-20(16)18(21)13-10-14(22-3)17-15(11-13)23-8-9-24-17/h4-7,10-12H,8-9H2,1-3H3