4-[[(E)-4-methoxy-1,4-bis(oxidanylidene)-1-(propan-2-ylamino)but-2-en-2-yl]amino]benzoate

Systemtic Name: 4-[[(E)-4-methoxy-1,4-bis(oxidanylidene)-1-(propan-2-ylamino)but-2-en-2-yl]amino]benzoate Openeye Name: 4-[[(E)-1-(isopropylcarbamoyl)-3-methoxy-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-4-methoxy-1,4-dioxo-1-(propan-2-ylamino)but-2-en-2-yl]amino]benzoate IUPAC Name: 4-[[(E)-4-methoxy-1,4-dioxo-1-(propan-2-ylamino)but-2-en-2-yl]amino]benzoate Traditional Name: 4-[[(E)-1-(isopropylcarbamoyl)-3-keto-3-methoxy-prop-1-enyl]amino]benzoate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CC(C)NC(=O)/C(=C\C(=O)OC)/NC1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-9(2)16-14(19)12(8-13(18)22-3)17-11-6-4-10(5-7-11)15(20)21/h4-9,17H,1-3H3,(H,16,19)(H,20,21)/p-1/b12-8+