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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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