(E)-3-(4-azanyl-2,3-diethyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-azanyl-2,3-diethyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-amino-2,3-diethyl-phenyl)prop-2-enal CAS Name: (E)-3-(4-amino-2,3-diethylphenyl)-2-propenal IUPAC Name: (E)-3-(4-amino-2,3-diethylphenyl)prop-2-enal Traditional Name: (E)-3-(4-amino-2,3-diethyl-phenyl)acrolein Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N)C=CC=O

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N)/C=C/C=O

InChI

InChI=1S/C13H17NO/c1-3-11-10(6-5-9-15)7-8-13(14)12(11)4-2/h5-9H,3-4,14H2,1-2H3/b6-5+