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

Systemtic Name: ethyl (E)-3-[phenyl-(phenylmethyl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-(N-benzylanilino)prop-2-enoate CAS Name: (E)-3-(N-(phenylmethyl)anilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(N-benzylanilino)prop-2-enoate Traditional Name: (E)-3-(N-benzylanilino)acrylic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/N(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-21-18(20)13-14-19(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-14H,2,15H2,1H3/b14-13+