3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-28-22-11-10-18(13-23(22)29-16-17-6-3-2-4-7-17)12-20(15-24)19-8-5-9-21(14-19)25(26)27/h2-14H,16H2,1H3