ethyl (E)-3-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylideneamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylideneamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[[2-(tert-butoxycarbonylamino)phenyl]methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]methylideneamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[[2-(tert-butoxycarbonylamino)benzylidene]amino]phenyl]acrylic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1N=CC2=CC=CC=C2NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1N=CC2=CC=CC=C2NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H26N2O4/c1-5-28-21(26)15-14-17-10-6-8-12-19(17)24-16-18-11-7-9-13-20(18)25-22(27)29-23(2,3)4/h6-16H,5H2,1-4H3,(H,25,27)/b15-14+,24-16?