3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]phenol

Systemtic Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]phenol Openeye Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]phenol CAS Name: 3-[[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]phenol IUPAC Name: 3-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]phenol Traditional Name: 3-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]phenol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N2O/c24-21-9-3-7-18(14-21)22-15-20-8-4-12-23(20)19-11-10-16-5-1-2-6-17(16)13-19/h1-15,24H