(E)-but-2-enedioic acid; N-[2-[(E)-[(2Z)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: (E)-but-2-enedioic acid; N-[2-[(E)-[(2Z)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[(E)-[(2Z)-2-benzylidenecycloheptylidene]amino]oxyethyl]-N-isopropyl-propan-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-[2-[(E)-[(2Z)-2-(phenylmethylene)cycloheptylidene]amino]oxyethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[(E)-[(2Z)-2-benzylidenecycloheptylidene]amino]oxyethyl]-N-propan-2-ylpropan-2-amine; (E)-but-2-enedioic acid Traditional Name: 2-[(E)-[(2Z)-2-benzalcycloheptylidene]amino]oxyethyl-diisopropyl-amine; fumaric acid Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCON=C1CCCCCC1=CC2=CC=CC=C2)C(C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)N(CCO/N=C/1\CCCCC\C1=C\C2=CC=CC=C2)C(C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C22H34N2O.C4H4O4/c1-18(2)24(19(3)4)15-16-25-23-22-14-10-6-9-13-21(22)17-20-11-7-5-8-12-20;5-3(6)1-2-4(7)8/h5,7-8,11-12,17-19H,6,9-10,13-16H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b21-17-,23-22+;2-1+