[7-(diethylamino)-3-[(4-methoxyphenyl)methylcarbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [7-(diethylamino)-3-[(4-methoxyphenyl)methylcarbamoyl]chromen-2-ylidene]azanium Openeye Name: [7-(diethylamino)-3-[(4-methoxyphenyl)methylcarbamoyl]chromen-2-ylidene]ammonium CAS Name: [7-(diethylamino)-3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [7-(diethylamino)-3-[(4-methoxyphenyl)methylcarbamoyl]chromen-2-ylidene]azanium Traditional Name: [7-(diethylamino)-3-(p-anisylcarbamoyl)chromen-2-ylidene]ammonium Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH2+])O2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH2+])O2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-25(5-2)17-9-8-16-12-19(21(23)28-20(16)13-17)22(26)24-14-15-6-10-18(27-3)11-7-15/h6-13,23H,4-5,14H2,1-3H3,(H,24,26)/p+1