2-(4-chlorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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