(3S,4E)-7-[(4-methoxyphenyl)methoxy]-N-(phenylmethyl)hepta-1,4-dien-3-amine

Systemtic Name: (3S,4E)-7-[(4-methoxyphenyl)methoxy]-N-(phenylmethyl)hepta-1,4-dien-3-amine Openeye Name: (3S,4E)-N-benzyl-7-[(4-methoxyphenyl)methoxy]hepta-1,4-dien-3-amine CAS Name: (3S,4E)-7-[(4-methoxyphenyl)methoxy]-N-(phenylmethyl)-3-hepta-1,4-dienamine IUPAC Name: (3S,4E)-N-benzyl-7-[(4-methoxyphenyl)methoxy]hepta-1,4-dien-3-amine Traditional Name: benzyl-[(E,1S)-5-p-anisyloxy-1-vinyl-pent-2-enyl]amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC=CC(C=C)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C=C/[C@H](C=C)NCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO2/c1-3-21(23-17-19-9-5-4-6-10-19)11-7-8-16-25-18-20-12-14-22(24-2)15-13-20/h3-7,9-15,21,23H,1,8,16-18H2,2H3/b11-7+/t21-/m0/s1