N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-coumarilamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-11-14-5-3-4-6-15(14)25-18(11)19(22)21-20-12(2)13-7-8-16-17(9-13)24-10-23-16/h3-9H,10H2,1-2H3,(H,21,22)/b20-12-