(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(19)14(9-18)16(22)10-24-17(23)15(20-12(2)21)8-13-6-4-3-5-7-13/h3-8,14,19H,10H2,1-2H3,(H,20,21)/b15-8-,19-11?