4-ethoxy-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 4-ethoxy-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-4-ethoxy-aniline CAS Name: 4-ethoxy-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 4-ethoxy-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-p-phenetyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-13,18H,2,14H2,1H3/b9-6+