4-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)-(4-oxidanylnaphthalen-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)-(4-oxidanylnaphthalen-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(4-hydroxy-1-naphthyl)-(4-oxo-1-naphthylidene)methyl]benzonitrile CAS Name: 4-[(E)-(4-hydroxy-1-naphthalenyl)-(4-oxo-1-naphthalenylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(4-hydroxynaphthalen-1-yl)-(4-oxonaphthalen-1-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(4-hydroxy-1-naphthyl)-(4-keto-1-naphthylidene)methyl]benzonitrile Formula: C28H17NO2 MolecularWeight: 399.44008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=C(C3=CC=C(C=C3)C#N)C4=CC=C(C5=CC=CC=C54)O)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C(/C3=CC=C(C=C3)C#N)\C4=CC=C(C5=CC=CC=C54)O)/C2=C1

InChI

InChI=1S/C28H17NO2/c29-17-18-9-11-19(12-10-18)28(24-13-15-26(30)22-7-3-1-5-20(22)24)25-14-16-27(31)23-8-4-2-6-21(23)25/h1-16,30H/b28-25+