ethyl (E)-3-[(4-bromophenyl)amino]-2-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-bromophenyl)amino]-2-(3-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-bromoanilino)-2-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-bromoanilino)-2-(3-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-bromoanilino)-2-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromoanilino)-2-(3-methoxyphenyl)acrylic acid ethyl ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)Br)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18BrNO3/c1-3-23-18(21)17(13-5-4-6-16(11-13)22-2)12-20-15-9-7-14(19)8-10-15/h4-12,20H,3H2,1-2H3/b17-12+