N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-(p-tolyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O2/c1-12-3-6-15(7-4-12)19-18-13(2)14-5-8-16-17(11-14)21-10-9-20-16/h3-8,11,19H,9-10H2,1-2H3/b18-13-