N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-piperonylamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C4=CC=CC=C4OC3=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C4=CC=CC=C4OC3=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5/c27-23(16-10-11-19-20(12-16)30-14-29-19)26-22-21(25-13-15-6-2-1-3-7-15)17-8-4-5-9-18(17)31-24(22)28/h1-12,25H,13-14H2,(H,26,27)