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4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]-N-ethyl-aniline

4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]-N-ethyl-aniline

Systemtic Name:4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]-N-ethyl-aniline
Openeye Name:4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]-N-ethyl-aniline
CAS Name:4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]-N-ethylaniline
IUPAC Name:4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]-N-ethylaniline
Traditional Name:[4-[cyclopentylidene-[4-(ethylamino)phenyl]methyl]phenyl]-ethyl-amine
Formula: C22H28N2
MolecularWeight: 320.47112
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=C2CCCC2)C3=CC=C(C=C3)NCC


Isomeric SMILES

CCNC1=CC=C(C=C1)C(=C2CCCC2)C3=CC=C(C=C3)NCC


InChI

InChI=1S/C22H28N2/c1-3-23-20-13-9-18(10-14-20)22(17-7-5-6-8-17)19-11-15-21(16-12-19)24-4-2/h9-16,23-24H,3-8H2,1-2H3


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