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

Systemtic Name: 4-[[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H19N3O2S/c1-3-12-21-20-23(22-13-15-4-8-17(24)9-5-15)19(14-26-20)16-6-10-18(25-2)11-7-16/h3-11,13-14,22H,1,12H2,2H3