N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxy-phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[4-methoxy-2-[(E)-1-phenylprop-1-enyl]-3-propan-2-yloxyphenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[3-isopropoxy-4-methoxy-2-[(E)-1-phenylprop-1-enyl]benzyl]amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C=CC(=C2OC(C)C)OC)CNCC=C

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C=CC(=C2OC(C)C)OC)CNCC=C

InChI

InChI=1S/C23H29NO2/c1-6-15-24-16-19-13-14-21(25-5)23(26-17(3)4)22(19)20(7-2)18-11-9-8-10-12-18/h6-14,17,24H,1,15-16H2,2-5H3/b20-7+