1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)-4-[(phenylmethyl)amino]but-1-en-1-olate

Systemtic Name: 1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)-4-[(phenylmethyl)amino]but-1-en-1-olate Openeye Name: 4-(benzylamino)-1-(4-methoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(4-methoxyphenyl)-3,4-dioxo-4-[(phenylmethyl)amino]-1-buten-1-olate IUPAC Name: 4-(benzylamino)-1-(4-methoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-(benzylamino)-3,4-diketo-1-(4-methoxyphenyl)but-1-en-1-olate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NCC2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H17NO4/c1-23-15-9-7-14(8-10-15)16(20)11-17(21)18(22)19-12-13-5-3-2-4-6-13/h2-11,20H,12H2,1H3,(H,19,22)/p-1