(3E)-5-phenylazanyl-1-phenylimino-penta-1,3-dien-2-ol

Systemtic Name: (3E)-5-phenylazanyl-1-phenylimino-penta-1,3-dien-2-ol Openeye Name: (3E)-5-anilino-1-phenylimino-penta-1,3-dien-2-ol CAS Name: (3E)-5-anilino-1-phenylimino-2-penta-1,3-dienol IUPAC Name: (3E)-5-anilino-1-phenyliminopenta-1,3-dien-2-ol Traditional Name: (3E)-5-anilino-1-phenylimino-penta-1,3-dien-2-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC=CC(=C=NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC/C=C/C(=C=NC2=CC=CC=C2)O

InChI

InChI=1S/C17H16N2O/c20-17(14-19-16-10-5-2-6-11-16)12-7-13-18-15-8-3-1-4-9-15/h1-12,18,20H,13H2/b12-7+