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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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