3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O3S/c1-3-10-26-25-28(27-14-17-4-9-23-24(11-17)31-16-30-23)22(15-32-25)20-6-5-19-13-21(29-2)8-7-18(19)12-20/h3-9,11-15H,1,10,16H2,2H3