(E)-(4-acetamidophenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (E)-(4-acetamidophenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (E)-(4-acetamidophenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (E)-(4-acetamidophenyl)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(4-acetamidophenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (E)-(4-acetamidophenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C26H25N2O3+ MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-4-18-5-14-25-23(15-18)24(28-21-10-8-20(9-11-21)27-17(2)29)16-26(31-25)19-6-12-22(30-3)13-7-19/h5-16H,4H2,1-3H3,(H,27,29)/p+1/b28-24+