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

Systemtic Name: 4-phenyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-4-phenyl-thiazol-2-imine CAS Name: 4-phenyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-phenyl-N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)-[(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]amine Formula: C24H22N4S2 MolecularWeight: 430.58828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NN=C2N(C(=CS2)C3=CC=CC=C3)CC=C)C4=CC=CC=C4

Isomeric SMILES

C=CCN\1C(=CS/C1=N/N=C\2/N(C(=CS2)C3=CC=CC=C3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4S2/c1-3-15-27-21(19-11-7-5-8-12-19)17-29-23(27)25-26-24-28(16-4-2)22(18-30-24)20-13-9-6-10-14-20/h3-14,17-18H,1-2,15-16H2/b25-23-,26-24+