(Z)-1,2-diphenyl-4-(prop-2-enylamino)but-2-en-1-ol

Systemtic Name: (Z)-1,2-diphenyl-4-(prop-2-enylamino)but-2-en-1-ol Openeye Name: (Z)-4-(allylamino)-1,2-diphenyl-but-2-en-1-ol CAS Name: (Z)-1,2-diphenyl-4-(prop-2-enylamino)-2-buten-1-ol IUPAC Name: (Z)-1,2-diphenyl-4-(prop-2-enylamino)but-2-en-1-ol Traditional Name: (Z)-4-(allylamino)-1,2-diphenyl-but-2-en-1-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=C(C1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=CCNC/C=C(/C1=CC=CC=C1)\C(C2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO/c1-2-14-20-15-13-18(16-9-5-3-6-10-16)19(21)17-11-7-4-8-12-17/h2-13,19-21H,1,14-15H2/b18-13-