N-[(2Z)-2-[2-(4-chlorophenyl)-3-[[methyl(phenyl)amino]methyl]cyclopent-2-en-1-ylidene]ethyl]-N-methyl-aniline

Systemtic Name: N-[(2Z)-2-[2-(4-chlorophenyl)-3-[[methyl(phenyl)amino]methyl]cyclopent-2-en-1-ylidene]ethyl]-N-methyl-aniline Openeye Name: N-[(2Z)-2-[2-(4-chlorophenyl)-3-[(N-methylanilino)methyl]cyclopent-2-en-1-ylidene]ethyl]-N-methyl-aniline CAS Name: N-[(2Z)-2-[2-(4-chlorophenyl)-3-[(N-methylanilino)methyl]-1-cyclopent-2-enylidene]ethyl]-N-methylaniline IUPAC Name: N-[(2Z)-2-[2-(4-chlorophenyl)-3-[(N-methylanilino)methyl]cyclopent-2-en-1-ylidene]ethyl]-N-methylaniline Traditional Name: [(3Z)-2-(4-chlorophenyl)-3-[2-(N-methylanilino)ethylidene]cyclopenten-1-yl]methyl-methyl-phenyl-amine Formula: C28H29ClN2 MolecularWeight: 428.99626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C1CCC(=C1C2=CC=C(C=C2)Cl)CN(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C/C=C\1/CCC(=C1C2=CC=C(C=C2)Cl)CN(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2/c1-30(26-9-5-3-6-10-26)20-19-23-13-14-24(21-31(2)27-11-7-4-8-12-27)28(23)22-15-17-25(29)18-16-22/h3-12,15-19H,13-14,20-21H2,1-2H3/b23-19-