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

Systemtic Name: (E)-4-(naphthalen-1-ylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-naphthylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-naphthalenylamino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(naphthalen-1-ylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(1-naphthylamino)but-2-enoate Formula: C14H10NO3- MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,15,16)(H,17,18)/p-1/b9-8+