(5E)-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxy-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxy-quinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxy-2-quinolylidene)thiazolidin-4-one CAS Name: (5E)-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxy-2-quinolinylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxyquinolin-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-2-(4-bromophenyl)imino-5-(1-ethyl-6-methoxy-2-quinolylidene)thiazolidin-4-one Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CC=C)C=C(C=C2)OC

Isomeric SMILES

CCN\1C2=C(C=C/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CC=C)C=C(C=C2)OC

InChI

InChI=1S/C24H22BrN3O2S/c1-4-14-28-23(29)22(31-24(28)26-18-9-7-17(25)8-10-18)21-12-6-16-15-19(30-3)11-13-20(16)27(21)5-2/h4,6-13,15H,1,5,14H2,2-3H3/b22-21+,26-24?