4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-N-propan-2-yl-aniline

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-N-propan-2-yl-aniline Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-isopropyl-N-phenyl-aniline CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-N-propan-2-ylaniline IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-N-propan-2-ylaniline Traditional Name: isopropyl-phenyl-[4-(piperonylideneamino)phenyl]amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O2/c1-17(2)25(20-6-4-3-5-7-20)21-11-9-19(10-12-21)24-15-18-8-13-22-23(14-18)27-16-26-22/h3-15,17H,16H2,1-2H3