(E)-4-(naphthalen-1-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(naphthalen-1-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-naphthylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(1-naphthalenylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(naphthalen-1-ylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(1-naphthylcarbamoylamino)but-2-enoate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-13(8-9-14(19)20)17-15(21)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,19,20)(H2,16,17,18,21)/p-1/b9-8+