(E)-4-[naphthalen-1-yl-[(E)-3-oxidanylbut-1-enyl]amino]but-3-en-2-ol

Systemtic Name: (E)-4-[naphthalen-1-yl-[(E)-3-oxidanylbut-1-enyl]amino]but-3-en-2-ol Openeye Name: (E)-4-[[(E)-3-hydroxybut-1-enyl]-(1-naphthyl)amino]but-3-en-2-ol CAS Name: (E)-4-[[(E)-3-hydroxybut-1-enyl]-(1-naphthalenyl)amino]-3-buten-2-ol IUPAC Name: (E)-4-[[(E)-3-hydroxybut-1-enyl]-naphthalen-1-ylamino]but-3-en-2-ol Traditional Name: (E)-4-[[(E)-3-hydroxybut-1-enyl]-(1-naphthyl)amino]but-3-en-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CN(C=CC(C)O)C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CC(O)/C=C/N(C1=CC=CC2=CC=CC=C12)/C=C/C(O)C

InChI

InChI=1S/C18H21NO2/c1-14(20)10-12-19(13-11-15(2)21)18-9-5-7-16-6-3-4-8-17(16)18/h3-15,20-21H,1-2H3/b12-10+,13-11+