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

Systemtic Name: (Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-(4-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=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-28-22-12-7-18(14-23(22)29-16-17-5-3-2-4-6-17)13-20(15-24)19-8-10-21(11-9-19)25(26)27/h2-14H,16H2,1H3/b20-13+