(E)-N-(6-azanylhexyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-azanylhexyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-aminohexyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-aminohexyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-aminohexyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-aminohexyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCCCCN

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCCCCN

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-6-14(7-10-15)8-11-16(19)18-13-5-3-2-4-12-17/h6-11H,2-5,12-13,17H2,1H3,(H,18,19)/b11-8+