(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C=CC1=CC=CC=C1Br

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C=C/C1=CC=CC=C1Br

InChI

InChI=1S/C15H13BrN2O3/c1-10(18)12(8-17)14(19)9-21-15(20)7-6-11-4-2-3-5-13(11)16/h2-7,12,18H,9H2,1H3/b7-6+,18-10?