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(1Z)-1-[[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

(1Z)-1-[[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name:(1Z)-1-[[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one
Openeye Name:(1Z)-1-[[[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]amino]methylene]naphthalen-2-one
CAS Name:(1Z)-1-[[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone
IUPAC Name:(1Z)-1-[[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one
Traditional Name:(1Z)-1-[[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one
Formula: C24H21N3O2S
MolecularWeight: 415.50744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2NC=C3C(=O)C=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N/C=C/3\C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C24H21N3O2S/c1-3-14-25-24-27(21(16-30-24)19-10-6-7-11-23(19)29-2)26-15-20-18-9-5-4-8-17(18)12-13-22(20)28/h3-13,15-16,26H,1,14H2,2H3/b20-15-,25-24?


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