3-[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-phenyl-acrylonitrile Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O4/c1-29-22-13-17(11-19(14-25)18-5-3-2-4-6-18)12-21(24)23(22)30-15-16-7-9-20(10-8-16)26(27)28/h2-13H,15H2,1H3