ethyl (E)-3-[4-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(ethylcarbamoylamino)-2-keto-ethyl]amino]phenyl]acrylic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=CC=C(C=C1)C=CC(=O)OCC

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=CC=C(C=C1)/C=C/C(=O)OCC

InChI

InChI=1S/C16H21N3O4/c1-3-17-16(22)19-14(20)11-18-13-8-5-12(6-9-13)7-10-15(21)23-4-2/h5-10,18H,3-4,11H2,1-2H3,(H2,17,19,20,22)/b10-7+