3-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(4-ethoxybenzylidene)-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=CSC2=NC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-23-17-11-9-15(10-12-17)13-21-22-18(14-24-19(22)20-2)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3/b20-19?,21-13-