N'-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-N,N-dimethyl-formamidine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CN(C)C=NC1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H21N3O2/c1-27(2)15-26-24-20(14-25)22(17-8-11-18(28-3)12-9-17)23-19-7-5-4-6-16(19)10-13-21(23)29-24/h4-13,15,22H,1-3H3