2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E,3Z)-3-(1-ethyl-2-quinolylidene)prop-1-enyl]-5-nitro-benzonitrile CAS Name: 2-[(E,3Z)-3-(1-ethyl-2-quinolinylidene)prop-1-enyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E,3Z)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]-5-nitrobenzonitrile Traditional Name: 2-[(E,3Z)-3-(1-ethyl-2-quinolylidene)prop-1-enyl]-5-nitro-benzonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C=CC3=CC=CC=C31

Isomeric SMILES

CCN1/C(=C\C=C\C2=C(C=C(C=C2)[N+](=O)[O-])C#N)/C=CC3=CC=CC=C31

InChI

InChI=1S/C21H17N3O2/c1-2-23-19(12-11-17-6-3-4-9-21(17)23)8-5-7-16-10-13-20(24(25)26)14-18(16)15-22/h3-14H,2H2,1H3/b7-5+,19-8-