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

Systemtic Name: 3-(3-methoxy-2-pentoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-methoxy-2-pentoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-2-pentoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-2-pentoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-amoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O4/c1-3-4-5-13-27-21-17(7-6-8-20(21)26-2)14-18(15-22)16-9-11-19(12-10-16)23(24)25/h6-12,14H,3-5,13H2,1-2H3