N-[(E)-3-(4-ethylphenyl)prop-1-enyl]aniline

Systemtic Name: N-[(E)-3-(4-ethylphenyl)prop-1-enyl]aniline Openeye Name: N-[(E)-3-(4-ethylphenyl)prop-1-enyl]aniline CAS Name: N-[(E)-3-(4-ethylphenyl)prop-1-enyl]aniline IUPAC Name: N-[(E)-3-(4-ethylphenyl)prop-1-enyl]aniline Traditional Name: [(E)-3-(4-ethylphenyl)prop-1-enyl]-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC=CNC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-2-15-10-12-16(13-11-15)7-6-14-18-17-8-4-3-5-9-17/h3-6,8-14,18H,2,7H2,1H3/b14-6+