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

Systemtic Name: N-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-methyl-aniline CAS Name: N-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methylaniline IUPAC Name: N-ethyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methylaniline Traditional Name: ethyl-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(p-tolyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-21(16-7-5-14(2)6-8-16)20-13-15-11-17(22-3)19-18(12-15)23-9-10-24-19/h5-8,11-13H,4,9-10H2,1-3H3/b20-13-