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

Systemtic Name: N-butyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-butyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-butyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-butyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: butyl-[4-phenyl-3-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O3S/c1-5-6-14-24-23-26(19(16-30-23)17-10-8-7-9-11-17)25-15-18-12-13-20(27-2)22(29-4)21(18)28-3/h7-13,15-16H,5-6,14H2,1-4H3/b24-23?,25-15-