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

Systemtic Name: 4-phenyl-N-[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[4-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]phenyl]-4-phenyl-thiazol-2-imine CAS Name: 4-phenyl-N-[4-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]phenyl]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-phenyl-N-[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (3-allyl-4-phenyl-4-thiazolin-2-ylidene)-[4-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]phenyl]amine Formula: C30H26N4S2 MolecularWeight: 506.68424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CC=C)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4)CC=C)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4S2/c1-3-19-33-27(23-11-7-5-8-12-23)21-35-29(33)31-25-15-17-26(18-16-25)32-30-34(20-4-2)28(22-36-30)24-13-9-6-10-14-24/h3-18,21-22H,1-2,19-20H2