(E)-but-2-enedioic acid; 1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine

Systemtic Name: (E)-but-2-enedioic acid; 1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-benzylidenecyclohexyl]azetidine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-[(2Z)-2-(phenylmethylene)cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-benzylidenecyclohexyl]azetidine; (E)-but-2-enedioic acid Traditional Name: 1-[(2Z)-2-benzalcyclohexyl]azetidine; fumaric acid Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2)C(C1)N3CCC3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC/C(=C/C2=CC=CC=C2)/C(C1)N3CCC3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H21N.C4H4O4/c1-2-7-14(8-3-1)13-15-9-4-5-10-16(15)17-11-6-12-17;5-3(6)1-2-4(7)8/h1-3,7-8,13,16H,4-6,9-12H2;1-2H,(H,5,6)(H,7,8)/b15-13-;2-1+