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

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-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=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

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