2-[1-(4-dimethylaminophenyl)ethyl]-3-methyl-1-(4-nitrophenyl)cyclopropane-1-carbonitrile

Systemtic Name: 2-[1-(4-dimethylaminophenyl)ethyl]-3-methyl-1-(4-nitrophenyl)cyclopropane-1-carbonitrile Openeye Name: 2-[1-(4-dimethylaminophenyl)ethyl]-3-methyl-1-(4-nitrophenyl)cyclopropanecarbonitrile CAS Name: 2-[1-(4-dimethylaminophenyl)ethyl]-3-methyl-1-(4-nitrophenyl)-1-cyclopropanecarbonitrile IUPAC Name: 2-[1-(4-dimethylaminophenyl)ethyl]-3-methyl-1-(4-nitrophenyl)cyclopropane-1-carbonitrile Traditional Name: 2-[1-(4-dimethylaminophenyl)ethyl]-3-methyl-1-(4-nitrophenyl)cyclopropanecarbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1C(C1(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3O2/c1-14(16-5-9-18(10-6-16)23(3)4)20-15(2)21(20,13-22)17-7-11-19(12-8-17)24(25)26/h5-12,14-15,20H,1-4H3