(E)-4-[[3-(dipropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-(dipropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(dipropylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(dipropylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(dipropylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(dipropylcarbamoyl)anilino]-4-keto-but-2-enoic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H22N2O4/c1-3-10-19(11-4-2)17(23)13-6-5-7-14(12-13)18-15(20)8-9-16(21)22/h5-9,12H,3-4,10-11H2,1-2H3,(H,18,20)(H,21,22)/b9-8+