(E)-3-[(4-heptylphenyl)amino]prop-2-enal

Systemtic Name: (E)-3-[(4-heptylphenyl)amino]prop-2-enal Openeye Name: (E)-3-(4-heptylanilino)prop-2-enal CAS Name: (E)-3-(4-heptylanilino)-2-propenal IUPAC Name: (E)-3-(4-heptylanilino)prop-2-enal Traditional Name: (E)-3-(4-heptylanilino)acrolein Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC=CC=O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N/C=C/C=O

InChI

InChI=1S/C16H23NO/c1-2-3-4-5-6-8-15-9-11-16(12-10-15)17-13-7-14-18/h7,9-14,17H,2-6,8H2,1H3/b13-7+