ethyl (E)-3-[4-[2-[(phenylmethyl)-prop-2-enyl-amino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(phenylmethyl)-prop-2-enyl-amino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[allyl(benzyl)amino]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-[(phenylmethyl)-prop-2-enylamino]ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[benzyl(prop-2-enyl)amino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[allyl(benzyl)amino]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O3/c1-3-16-25(17-20-8-6-5-7-9-20)18-22(26)24-21-13-10-19(11-14-21)12-15-23(27)28-4-2/h3,5-15H,1,4,16-18H2,2H3,(H,24,26)/b15-12+