(E)-4-[(4-dimethylaminophenyl)methyl-(2-methoxyethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-dimethylaminophenyl)methyl-(2-methoxyethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-dimethylaminophenyl)methyl-(2-methoxyethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-dimethylaminophenyl)methyl-(2-methoxyethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-dimethylaminophenyl)methyl-(2-methoxyethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-(dimethylamino)benzyl]-(2-methoxyethyl)amino]-4-keto-but-2-enoate Formula: C16H21N2O4- MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCOC)C(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-17(2)14-6-4-13(5-7-14)12-18(10-11-22-3)15(19)8-9-16(20)21/h4-9H,10-12H2,1-3H3,(H,20,21)/p-1/b9-8+