2-azanylidene-7-(diethylamino)-N-[(1R)-1-(4-methylphenyl)ethyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-(diethylamino)-N-[(1R)-1-(4-methylphenyl)ethyl]chromene-3-carboxamide Openeye Name: 7-(diethylamino)-2-imino-N-[(1R)-1-(p-tolyl)ethyl]chromene-3-carboxamide CAS Name: 7-(diethylamino)-2-imino-N-[(1R)-1-(4-methylphenyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-2-imino-N-[(1R)-1-(4-methylphenyl)ethyl]chromene-3-carboxamide Traditional Name: 7-(diethylamino)-2-imino-N-[(1R)-1-(p-tolyl)ethyl]chromene-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)N[C@H](C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-5-26(6-2)19-12-11-18-13-20(22(24)28-21(18)14-19)23(27)25-16(4)17-9-7-15(3)8-10-17/h7-14,16,24H,5-6H2,1-4H3,(H,25,27)/t16-/m1/s1