4-[(7Z)-7-(2-dimethylaminoethyloxyimino)-1,7a-dihydrocyclopropa[b]chromen-1a-yl]benzenecarbonitrile

Systemtic Name: 4-[(7Z)-7-(2-dimethylaminoethyloxyimino)-1,7a-dihydrocyclopropa[b]chromen-1a-yl]benzenecarbonitrile Openeye Name: 4-[(7Z)-7-(2-dimethylaminoethyloxyimino)-1,7a-dihydrocyclopropa[b]chromen-1a-yl]benzonitrile CAS Name: 4-[(7Z)-7-(2-dimethylaminoethyloxyimino)-1,7a-dihydrocyclopropa[b][1]benzopyran-1a-yl]benzonitrile IUPAC Name: 4-[(7Z)-7-(2-dimethylaminoethyloxyimino)-1,7a-dihydrocyclopropa[b]chromen-1a-yl]benzonitrile Traditional Name: 4-[(7Z)-7-(2-dimethylaminoethyloximino)-1,7a-dihydrocyclopropa[b]chromen-1a-yl]benzonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C)CCO/N=C\1/C2CC2(OC3=CC=CC=C31)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N3O2/c1-24(2)11-12-25-23-20-17-5-3-4-6-19(17)26-21(13-18(20)21)16-9-7-15(14-22)8-10-16/h3-10,18H,11-13H2,1-2H3/b23-20+