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(E)-but-2-enedioic acid; (3E)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethyl-propan-1-amine

(E)-but-2-enedioic acid; (3E)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name:(E)-but-2-enedioic acid; (3E)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethyl-propan-1-amine
Openeye Name:(3E)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethyl-propan-1-amine; fumaric acid
CAS Name:(E)-2-butenedioic acid; (3E)-3-(2,2-dimethyl-1-acenaphthylenylidene)-N,N-dimethyl-1-propanamine
IUPAC Name:(E)-but-2-enedioic acid; (3E)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethylpropan-1-amine
Traditional Name:[(3E)-3-(2,2-dimethylacenaphthen-1-ylidene)propyl]-dimethyl-amine; fumaric acid
Formula: C23H27NO4
MolecularWeight: 381.46478
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C1=CCCN(C)C)C.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC\1(C2=CC=CC3=C2C(=CC=C3)/C1=C/CCN(C)C)C.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C19H23N.C4H4O4/c1-19(2)16(12-7-13-20(3)4)15-10-5-8-14-9-6-11-17(19)18(14)15;5-3(6)1-2-4(7)8/h5-6,8-12H,7,13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b16-12-;2-1+


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