N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(p-anisidino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O4/c1-23-15-5-3-14(4-6-15)19-12-18(22)21-20-11-13-2-7-16-17(10-13)25-9-8-24-16/h2-7,10-11,19H,8-9,12H2,1H3,(H,21,22)/b20-11+