4-naphthalen-1-yl-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-naphthalen-1-yl-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(1-naphthyl)-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-N-prop-2-enyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-[(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H25N3O3S/c1-5-15-27-26-29(28-16-19-13-14-23(30-2)25(32-4)24(19)31-3)22(17-33-26)21-12-8-10-18-9-6-7-11-20(18)21/h5-14,16-17H,1,15H2,2-4H3