2-azanylidene-N-(1,3-benzodioxol-5-ylmethyl)-7-(diethylamino)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(1,3-benzodioxol-5-ylmethyl)-7-(diethylamino)chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(diethylamino)-2-iminochromene-3-carboxamide Traditional Name: 7-(diethylamino)-2-imino-N-piperonyl-chromene-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4/c1-3-25(4-2)16-7-6-15-10-17(21(23)29-19(15)11-16)22(26)24-12-14-5-8-18-20(9-14)28-13-27-18/h5-11,23H,3-4,12-13H2,1-2H3,(H,24,26)