3-[(4-ethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-ethylphenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(4-ethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-ethylbenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3S/c1-3-14-22-21-24(20(16-25-21)19-8-6-5-7-9-19)23-15-18-12-10-17(4-2)11-13-18/h3,5-13,15-16H,1,4,14H2,2H3