ethyl (E)-4-phenylmethoxy-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-phenylmethoxy-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-3-(benzylamino)-4-benzyloxy-but-2-enoate CAS Name: (E)-4-phenylmethoxy-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(benzylamino)-4-phenylmethoxybut-2-enoate Traditional Name: (E)-4-benzoxy-3-(benzylamino)but-2-enoic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(COCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\COCC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-2-24-20(22)13-19(21-14-17-9-5-3-6-10-17)16-23-15-18-11-7-4-8-12-18/h3-13,21H,2,14-16H2,1H3/b19-13+