4-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-aniline

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-aniline Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-aniline CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexylaniline IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexylaniline Traditional Name: cyclohexyl-[4-(piperonylideneamino)phenyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O2/c1-2-4-17(5-3-1)22-18-9-7-16(8-10-18)21-13-15-6-11-19-20(12-15)24-14-23-19/h6-13,17,22H,1-5,14H2