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

Systemtic Name: ethyl (Z)-3-bromanyl-3-[2-[(phenylmethyl)amino]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(benzylamino)phenyl]-3-bromo-prop-2-enoate CAS Name: (Z)-3-bromo-3-[2-[(phenylmethyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(benzylamino)phenyl]-3-bromoprop-2-enoate Traditional Name: (Z)-3-[2-(benzylamino)phenyl]-3-bromo-acrylic acid ethyl ester Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1NCC2=CC=CC=C2)Br

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1NCC2=CC=CC=C2)\Br

InChI

InChI=1S/C18H18BrNO2/c1-2-22-18(21)12-16(19)15-10-6-7-11-17(15)20-13-14-8-4-3-5-9-14/h3-12,20H,2,13H2,1H3/b16-12-