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

Systemtic Name: ethyl (Z)-2-[[(Z)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]carbamoylamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[[(Z)-1-ethoxycarbonyl-2-phenyl-vinyl]carbamoylamino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[[[(Z)-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-oxomethyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[(Z)-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]carbamoylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[(Z)-1-carbethoxy-2-phenyl-vinyl]carbamoylamino]-3-phenyl-acrylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-3-29-21(26)19(15-17-11-7-5-8-12-17)24-23(28)25-20(22(27)30-4-2)16-18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3,(H2,24,25,28)/b19-15-,20-16-