4-methoxy-N-[(E,2R)-4-phenylbut-3-en-2-yl]aniline

Systemtic Name: 4-methoxy-N-[(E,2R)-4-phenylbut-3-en-2-yl]aniline Openeye Name: 4-methoxy-N-[(E,1R)-1-methyl-3-phenyl-allyl]aniline CAS Name: 4-methoxy-N-[(E,2R)-4-phenylbut-3-en-2-yl]aniline IUPAC Name: 4-methoxy-N-[(E,2R)-4-phenylbut-3-en-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[(E,1R)-1-methyl-3-phenyl-allyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](/C=C/C1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO/c1-14(8-9-15-6-4-3-5-7-15)18-16-10-12-17(19-2)13-11-16/h3-14,18H,1-2H3/b9-8+/t14-/m1/s1