4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15NO2/c1-24-20-10-9-17-12-19(8-7-18(17)13-20)21(23)11-6-15-2-4-16(14-22)5-3-15/h2-13H,1H3/b11-6+