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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-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=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c1-10(18)13(8-17)14(19)9-21-15(20)6-5-11-3-2-4-12(16)7-11/h2-7,13,18H,9H2,1H3/b6-5+,18-10?