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

Systemtic Name: 4-methyl-3-[(4-phenylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-methyl-3-[(4-phenylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-3-[(4-phenylphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-methyl-3-[(4-phenylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-methyl-3-[(4-phenylbenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=NCC=C)N1N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3S/c1-3-13-21-20-23(16(2)15-24-20)22-14-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h3-12,14-15H,1,13H2,2H3