4-[(E)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenol

Systemtic Name: 4-[(E)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenol Openeye Name: 4-[(E)-2-[(1-methyl-3-phenyl-propyl)amino]prop-1-enyl]phenol CAS Name: 4-[(E)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenol IUPAC Name: 4-[(E)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenol Traditional Name: 4-[(E)-2-[(1-methyl-3-phenyl-propyl)amino]prop-1-enyl]phenol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=CC2=CC=C(C=C2)O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)N/C(=C/C2=CC=C(C=C2)O)/C

InChI

InChI=1S/C19H23NO/c1-15(8-9-17-6-4-3-5-7-17)20-16(2)14-18-10-12-19(21)13-11-18/h3-7,10-15,20-21H,8-9H2,1-2H3/b16-14+