ethyl N-[(4S)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate

Systemtic Name: ethyl N-[(4S)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate Openeye Name: ethyl N-[(4S)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate CAS Name: N-[(4S)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h][1]benzopyran-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(4S)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]methanimidate Traditional Name: N-[(4S)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]formimidic acid ethyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCOC=NC1=C([C@H](C2=C(O1)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H20N2O3/c1-3-28-15-26-24-21(14-25)22(17-8-11-18(27-2)12-9-17)20-13-10-16-6-4-5-7-19(16)23(20)29-24/h4-13,15,22H,3H2,1-2H3/t22-/m0/s1