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

Systemtic Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-allylimino-4-(4-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=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c1-3-14-25-24-27(22(16-30-24)18-8-11-19(29-2)12-9-18)26-15-21-20-7-5-4-6-17(20)10-13-23(21)28/h3-13,15-16,26H,1,14H2,2H3/b21-15-,25-24?