2-(4-octylphenoxy)ethyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-(4-octylphenoxy)ethyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: 2-(4-octylphenoxy)ethyl (E)-4-oxo-4-ureido-but-2-enoate CAS Name: (E)-4-(carbamoylamino)-4-oxo-2-butenoic acid 2-(4-octylphenoxy)ethyl ester IUPAC Name: 2-(4-octylphenoxy)ethyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-ureido-but-2-enoic acid 2-(4-octylphenoxy)ethyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCCOC(=O)C=CC(=O)NC(=O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCCOC(=O)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C21H30N2O5/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)27-15-16-28-20(25)14-13-19(24)23-21(22)26/h9-14H,2-8,15-16H2,1H3,(H3,22,23,24,26)/b14-13+