1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[[(Z)-2-pyrrolylidenemethyl]amino]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1-naphthyl]-2-naphthol Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NC=C5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N/C=C\5/C=CC=N5

InChI

InChI=1S/C25H18N2O/c28-23-14-12-18-7-2-4-10-21(18)25(23)24-20-9-3-1-6-17(20)11-13-22(24)27-16-19-8-5-15-26-19/h1-16,27-28H/b19-16-