3-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10-3-4-12(7-13(10)17)19-18-8-11-5-14(20-2)16-15(6-11)21-9-22-16/h3-8,19H,9H2,1-2H3/b18-8-