4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]-N-(2-propoxyethyl)aniline

Systemtic Name: 4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]-N-(2-propoxyethyl)aniline Openeye Name: 4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]-N-(2-propoxyethyl)aniline CAS Name: 4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]-N-(2-propoxyethyl)aniline IUPAC Name: 4-[(Z)-2-benzyl-1-phenylbut-1-enyl]-N-(2-propoxyethyl)aniline Traditional Name: [4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenyl]-(2-propoxyethyl)amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC1=CC=C(C=C1)C(=C(CC)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOCCNC1=CC=C(C=C1)/C(=C(/CC)\CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO/c1-3-20-30-21-19-29-27-17-15-26(16-18-27)28(25-13-9-6-10-14-25)24(4-2)22-23-11-7-5-8-12-23/h5-18,29H,3-4,19-22H2,1-2H3/b28-24-