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

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-methyl-phenyl-amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-19(14-6-4-3-5-7-14)18-12-13-10-15(20-2)17-16(11-13)21-8-9-22-17/h3-7,10-12H,8-9H2,1-2H3/b18-12-