ethyl 5-(4-methoxyphenyl)imino-2-methyl-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 5-(4-methoxyphenyl)imino-2-methyl-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 5-(4-methoxyphenyl)imino-2-methyl-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 5-(4-methoxyphenyl)imino-2-methyl-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-methoxyphenyl)imino-2-methylindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-(4-methoxyphenyl)imino-2-methyl-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=C1)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=C1)C

InChI

InChI=1S/C23H20N2O3/c1-4-28-23(26)19-13-20-21(24-14(19)2)17-7-5-6-8-18(17)22(20)25-15-9-11-16(27-3)12-10-15/h5-13H,4H2,1-3H3