ethyl 3-[[4-[4-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]phenoxy]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[4-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]phenoxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[4-[(3-ethoxy-3-oxo-propanoyl)amino]phenoxy]anilino]-3-oxo-propanoate CAS Name: 3-[4-[4-[(3-ethoxy-1,3-dioxopropyl)amino]phenoxy]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[4-[(3-ethoxy-3-oxopropanoyl)amino]phenoxy]anilino]-3-oxopropanoate Traditional Name: 3-[4-[4-[(3-ethoxy-3-keto-propanoyl)amino]phenoxy]anilino]-3-keto-propionic acid ethyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OCC

InChI

InChI=1S/C22H24N2O7/c1-3-29-21(27)13-19(25)23-15-5-9-17(10-6-15)31-18-11-7-16(8-12-18)24-20(26)14-22(28)30-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)