4-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-3-13-4-6-15(7-5-13)19(22)21-20-12-14-10-16(23-2)18-17(11-14)24-8-9-25-18/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,22)/b20-12-