2,4-bis(oxidanylidene)-4-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: 2,4-bis(oxidanylidene)-4-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2,4-dioxo-4-phenyl-butanamide CAS Name: 2,4-dioxo-4-phenyl-N-prop-2-enylbutanamide IUPAC Name: 2,4-dioxo-4-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-2,4-diketo-4-phenyl-butyramide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)CC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)C(=O)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H13NO3/c1-2-8-14-13(17)12(16)9-11(15)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,17)