N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-chloro-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-piperonylideneamino]amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-10-2-4-12(7-13(10)16)18-17-8-11-3-5-14-15(6-11)20-9-19-14/h2-8,18H,9H2,1H3/b17-8+