(Z)-but-2-enedioate; 2-[(4-chlorophenyl)-(1-methylpiperidin-4-ylidene)methyl]pyridine

Systemtic Name: (Z)-but-2-enedioate; 2-[(4-chlorophenyl)-(1-methylpiperidin-4-ylidene)methyl]pyridine Openeye Name: (Z)-but-2-enedioate; 2-[(4-chlorophenyl)-(1-methyl-4-piperidylidene)methyl]pyridine CAS Name: (Z)-2-butenedioate; 2-[(4-chlorophenyl)-(1-methyl-4-piperidinylidene)methyl]pyridine IUPAC Name: (Z)-but-2-enedioate; 2-[(4-chlorophenyl)-(1-methylpiperidin-4-ylidene)methyl]pyridine Traditional Name: 2-[(4-chlorophenyl)-(1-methyl-4-piperidylidene)methyl]pyridine maleate Formula: C22H21ClN2O4-2 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CC1.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CCC(=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CC1.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H19ClN2.C4H4O4/c1-21-12-9-15(10-13-21)18(17-4-2-3-11-20-17)14-5-7-16(19)8-6-14;5-3(6)1-2-4(7)8/h2-8,11H,9-10,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-