4-phenyl-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-phenyl-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(1-methyl-3-phenyl-propylidene)amino]-4-phenyl-thiazol-2-imine CAS Name: 4-phenyl-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-phenyl-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(1-methyl-3-phenyl-propylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3S/c1-3-16-23-22-25(21(17-26-22)20-12-8-5-9-13-20)24-18(2)14-15-19-10-6-4-7-11-19/h3-13,17H,1,14-16H2,2H3