N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22N2O5/c1-13(2)27-17-7-5-15(11-18(17)24-3)20(23)22-21-12-14-4-6-16-19(10-14)26-9-8-25-16/h4-7,10-13H,8-9H2,1-3H3,(H,22,23)/b21-12+