N,N-dimethyl-4-[(Z)-[3-(phenylmethyl)cyclopent-2-en-1-ylidene]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-[3-(phenylmethyl)cyclopent-2-en-1-ylidene]methyl]aniline Openeye Name: 4-[(Z)-(3-benzylcyclopent-2-en-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(Z)-[3-(phenylmethyl)-1-cyclopent-2-enylidene]methyl]aniline IUPAC Name: 4-[(Z)-(3-benzylcyclopent-2-en-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(3-benzylcyclopent-2-en-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C21H23N MolecularWeight: 289.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC(=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/CCC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N/c1-22(2)21-12-10-18(11-13-21)15-20-9-8-19(16-20)14-17-6-4-3-5-7-17/h3-7,10-13,15-16H,8-9,14H2,1-2H3/b20-15-