3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-2-4-13(9-14(11)17)19-18-10-12-3-5-15-16(8-12)21-7-6-20-15/h2-5,8-10,19H,6-7H2,1H3/b18-10+