ethyl (Z)-3-(4-chlorophenyl)-2-[[(Z)-1-(4-chlorophenyl)-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]carbamoylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-chlorophenyl)-2-[[(Z)-1-(4-chlorophenyl)-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]carbamoylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(4-chlorophenyl)-2-[[(Z)-2-(4-chlorophenyl)-1-ethoxycarbonyl-vinyl]carbamoylamino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[[[(Z)-1-(4-chlorophenyl)-3-ethoxy-3-oxoprop-1-en-2-yl]amino]-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chlorophenyl)-2-[[(Z)-1-(4-chlorophenyl)-3-ethoxy-3-oxoprop-1-en-2-yl]carbamoylamino]prop-2-enoate Traditional Name: (Z)-2-[[(Z)-1-carbethoxy-2-(4-chlorophenyl)vinyl]carbamoylamino]-3-(4-chlorophenyl)acrylic acid ethyl ester Formula: C23H22Cl2N2O5 MolecularWeight: 477.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OCC

InChI

InChI=1S/C23H22Cl2N2O5/c1-3-31-21(28)19(13-15-5-9-17(24)10-6-15)26-23(30)27-20(22(29)32-4-2)14-16-7-11-18(25)12-8-16/h5-14H,3-4H2,1-2H3,(H2,26,27,30)/b19-13-,20-14-