3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O3/c1-4-29-23-10-8-21(9-11-23)25-16(2)12-19(17(25)3)13-20(15-24)18-6-5-7-22(14-18)26(27)28/h5-14H,4H2,1-3H3