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

Systemtic Name: 3-[(3-methylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(m-tolylmethyleneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-[(3-methylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(3-methylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(3-methylbenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

InChI

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