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

Systemtic Name: 3-(butan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-5-11-22-21-24(23-15(3)6-2)20(14-26-21)18-8-7-17-13-19(25-4)10-9-16(17)12-18/h5,7-10,12-14H,1,6,11H2,2-4H3