ethyl 3-[[2-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[2-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[3-(4-methoxyphenyl)-3-oxo-prop-1-ynyl]anilino]-3-oxo-propanoate CAS Name: 3-[2-[3-(4-methoxyphenyl)-3-oxoprop-1-ynyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[3-(4-methoxyphenyl)-3-oxoprop-1-ynyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[2-[3-keto-3-(4-methoxyphenyl)prop-1-ynyl]anilino]propionic acid ethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=CC=C1C#CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=CC=C1C#CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H19NO5/c1-3-27-21(25)14-20(24)22-18-7-5-4-6-15(18)10-13-19(23)16-8-11-17(26-2)12-9-16/h4-9,11-12H,3,14H2,1-2H3,(H,22,24)