3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O2S/c1-2-12-25-24-27(26-14-17-10-11-22-23(13-17)29-16-28-22)21(15-30-24)20-9-5-7-18-6-3-4-8-19(18)20/h2-11,13-15H,1,12,16H2