(E,2S)-4-phenyl-2-(propylideneamino)but-3-en-1-ol

Systemtic Name: (E,2S)-4-phenyl-2-(propylideneamino)but-3-en-1-ol Openeye Name: (E,2S)-4-phenyl-2-(propylideneamino)but-3-en-1-ol CAS Name: (E,2S)-4-phenyl-2-(propylideneamino)-3-buten-1-ol IUPAC Name: (E,2S)-4-phenyl-2-(propylideneamino)but-3-en-1-ol Traditional Name: (E,2S)-4-phenyl-2-(propylideneamino)but-3-en-1-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC(CO)C=CC1=CC=CC=C1

Isomeric SMILES

CCC=N[C@H](CO)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-2-10-14-13(11-15)9-8-12-6-4-3-5-7-12/h3-10,13,15H,2,11H2,1H3/b9-8+,14-10?/t13-/m0/s1