4-[1-(4-ethoxyphenyl)ethenyl]-N-pent-1-en-3-yl-aniline

Systemtic Name: 4-[1-(4-ethoxyphenyl)ethenyl]-N-pent-1-en-3-yl-aniline Openeye Name: 4-[1-(4-ethoxyphenyl)vinyl]-N-(1-ethylallyl)aniline CAS Name: 4-[1-(4-ethoxyphenyl)ethenyl]-N-pent-1-en-3-ylaniline IUPAC Name: 4-[1-(4-ethoxyphenyl)ethenyl]-N-pent-1-en-3-ylaniline Traditional Name: 1-ethylallyl-[4-(1-p-phenetylvinyl)phenyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)NC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C=C)NC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H25NO/c1-5-19(6-2)22-20-12-8-17(9-13-20)16(4)18-10-14-21(15-11-18)23-7-3/h5,8-15,19,22H,1,4,6-7H2,2-3H3