3-(anthracen-9-ylmethylideneamino)propan-1-ol

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)propan-1-ol Openeye Name: 3-(9-anthrylmethyleneamino)propan-1-ol CAS Name: 3-(9-anthracenylmethylideneamino)-1-propanol IUPAC Name: 3-(anthracen-9-ylmethylideneamino)propan-1-ol Traditional Name: 3-(9-anthrylmethyleneamino)propan-1-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCCO

InChI

InChI=1S/C18H17NO/c20-11-5-10-19-13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-4,6-9,12-13,20H,5,10-11H2