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4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[1-[[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-[[2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H21N3O2S/c1-4-13-22-21-24(23-15(2)16-5-9-18(25)10-6-16)20(14-27-21)17-7-11-19(26-3)12-8-17/h4-12,14,23H,1,13H2,2-3H3


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