ethyl (1E)-N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[2-cyano-1-(p-tolyl)-1H-benzo[f]chromen-3-yl]methanimidate CAS Name: (1E)-N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f][1]benzopyran-3-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-cyano-1-(4-methylphenyl)-1H-benzo[f]chromen-3-yl]methanimidate Traditional Name: (1E)-N-[2-cyano-1-(p-tolyl)-1H-benzo[f]chromen-3-yl]formimidic acid ethyl ester Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C24H20N2O2/c1-3-27-15-26-24-20(14-25)22(18-10-8-16(2)9-11-18)23-19-7-5-4-6-17(19)12-13-21(23)28-24/h4-13,15,22H,3H2,1-2H3/b26-15+