6-[[(Z)-4-oxidanylidene-4-phenylazanyl-but-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(Z)-4-oxidanylidene-4-phenylazanyl-but-2-enoyl]amino]hexanoate Openeye Name: 6-[[(Z)-4-anilino-4-oxo-but-2-enoyl]amino]hexanoate CAS Name: 6-[[(Z)-4-anilino-1,4-dioxobut-2-enyl]amino]hexanoate IUPAC Name: 6-[[(Z)-4-anilino-4-oxobut-2-enoyl]amino]hexanoate Traditional Name: 6-[[(Z)-4-anilino-4-keto-but-2-enoyl]amino]hexanoate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C\C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C16H20N2O4/c19-14(17-12-6-2-5-9-16(21)22)10-11-15(20)18-13-7-3-1-4-8-13/h1,3-4,7-8,10-11H,2,5-6,9,12H2,(H,17,19)(H,18,20)(H,21,22)/p-1/b11-10-