(E)-4-[1-(dimethylamino)-3-phenylazanyl-propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1-(dimethylamino)-3-phenylazanyl-propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-anilino-1-(dimethylamino)propoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-anilino-1-(dimethylamino)propoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-anilino-1-(dimethylamino)propoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-anilino-1-(dimethylamino)propoxy]-4-keto-but-2-enoate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCNC1=CC=CC=C1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C)C(CCNC1=CC=CC=C1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-17(2)13(21-15(20)9-8-14(18)19)10-11-16-12-6-4-3-5-7-12/h3-9,13,16H,10-11H2,1-2H3,(H,18,19)/p-1/b9-8+