3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4/c1-4-8-18-11-16(13-21(27-5-2)22(18)28-6-3)12-19(15-23)17-9-7-10-20(14-17)24(25)26/h4,7,9-14H,1,5-6,8H2,2-3H3