(2-azanyl-5-methyl-phenyl) (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: (2-azanyl-5-methyl-phenyl) (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (2-amino-5-methyl-phenyl) (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (2-amino-5-methylphenyl) ester IUPAC Name: (2-amino-5-methylphenyl) (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (2-amino-5-methyl-phenyl) ester Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-11-2-8-14(18)15(10-11)20-16(19)9-5-12-3-6-13(17)7-4-12/h2-10H,18H2,1H3/b9-5+