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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-(3-methylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-(3-methylbutylideneamino)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-(3-methylbutylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-(3-methylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-(3-methylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)CC=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H25N3OS/c1-5-11-23-22-25(24-12-10-16(2)3)21(15-27-22)19-7-6-18-14-20(26-4)9-8-17(18)13-19/h5-9,12-16H,1,10-11H2,2-4H3