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

Systemtic Name: (E)-4-[(4-dimethylaminophenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[allyl-[(4-dimethylaminophenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-dimethylaminophenyl)methyl-prop-2-enylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-dimethylaminophenyl)methyl-prop-2-enylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[allyl-[4-(dimethylamino)benzyl]amino]-4-keto-but-2-enoate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-11-18(15(19)9-10-16(20)21)12-13-5-7-14(8-6-13)17(2)3/h4-10H,1,11-12H2,2-3H3,(H,20,21)/p-1/b10-9+