[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl] ester IUPAC Name: [2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N(CCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N(CCC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C15H18N2O4/c1-2-6-15(20)21-11-14(19)17(10-9-13(16)18)12-7-4-3-5-8-12/h2-8H,9-11H2,1H3,(H2,16,18)/b6-2+