ethyl (1E)-N-[8-bromanyl-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[8-bromanyl-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]methanimidate CAS Name: (1E)-N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]methanimidate Traditional Name: (1E)-N-[8-bromo-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]formimidic acid ethyl ester Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C=CC3=C2C=CC(=C3)Br)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C=CC3=C2C=CC(=C3)Br)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H19BrN2O3/c1-3-29-14-27-24-20(13-26)22(15-4-8-18(28-2)9-5-15)23-19-10-7-17(25)12-16(19)6-11-21(23)30-24/h4-12,14,22H,3H2,1-2H3/b27-14+