[2-[[azanyl-[(Z)-[azanyl(dimethylamino)methylidene]amino]methylidene]carbamoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[[azanyl-[(Z)-[azanyl(dimethylamino)methylidene]amino]methylidene]carbamoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[[amino-[(Z)-[amino(dimethylamino)methylene]amino]methylene]carbamoyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[[amino-[(Z)-[amino(dimethylamino)methylidene]amino]methylidene]amino]-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[[amino-[(Z)-[amino(dimethylamino)methylidene]amino]methylidene]carbamoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[[amino-[(Z)-[amino(dimethylamino)methylene]amino]methylene]carbamoyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)N=C(N)N=C(N)N(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)N=C(N)/N=C(/N)\N(C)C

InChI

InChI=1S/C20H29N5O4/c1-10-11(2)16-14(12(3)15(10)28-13(4)26)8-9-20(5,29-16)17(27)23-18(21)24-19(22)25(6)7/h8-9H2,1-7H3,(H4,21,22,23,24,27)