ethyl (E)-3-[(5-methoxy-2-oxidanyl-phenyl)-phenyl-amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-methoxy-2-oxidanyl-phenyl)-phenyl-amino]prop-2-enoate Openeye Name: ethyl (E)-3-(N-(2-hydroxy-5-methoxy-phenyl)anilino)prop-2-enoate CAS Name: (E)-3-(N-(2-hydroxy-5-methoxyphenyl)anilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(N-(2-hydroxy-5-methoxyphenyl)anilino)prop-2-enoate Traditional Name: (E)-3-(N-(2-hydroxy-5-methoxy-phenyl)anilino)acrylic acid ethyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-23-18(21)11-12-19(14-7-5-4-6-8-14)16-13-15(22-2)9-10-17(16)20/h4-13,20H,3H2,1-2H3/b12-11+