4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]vinyl]benzonitrile CAS Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-[4-(4-nitrobenzyl)oxyphenyl]vinyl]benzonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O3/c24-14-18-1-7-20(8-2-18)21(15-25)13-17-5-11-23(12-6-17)29-16-19-3-9-22(10-4-19)26(27)28/h1-13H,16H2