4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-methoxy-1-naphthyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(4-methoxy-1-naphthalenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(4-methoxy-1-naphthyl)prop-1-enyl]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15NO2/c1-24-21-13-11-18(17-4-2-3-5-19(17)21)20(23)12-10-15-6-8-16(14-22)9-7-15/h2-13H,1H3/b12-10+