2-ethoxybenzaldehyde; (E)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: 2-ethoxybenzaldehyde; (E)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: 2-ethoxybenzaldehyde; (E)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: 2-ethoxybenzaldehyde; (E)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: 2-ethoxybenzaldehyde; (E)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-amine; 2-ethoxybenzaldehyde Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=O.CNCC=CC1=CC=CC=C1

Isomeric SMILES

CCOC1=CC=CC=C1C=O.CNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C10H13N.C9H10O2/c1-11-9-5-8-10-6-3-2-4-7-10;1-2-11-9-6-4-3-5-8(9)7-10/h2-8,11H,9H2,1H3;3-7H,2H2,1H3/b8-5+;