[2-(4-methoxyphenyl)chromen-4-ylidene]-(naphthalen-2-ylamino)azanium

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(naphthalen-2-ylamino)azanium Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(2-naphthylamino)ammonium CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2-naphthalenylamino)ammonium IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(naphthalen-2-ylamino)azanium Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(2-naphthylamino)ammonium Formula: C26H21N2O2+ MolecularWeight: 393.45714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5O2

InChI

InChI=1S/C26H20N2O2/c1-29-22-14-11-19(12-15-22)26-17-24(23-8-4-5-9-25(23)30-26)28-27-21-13-10-18-6-2-3-7-20(18)16-21/h2-17,27H,1H3/p+1