N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-16(10-8-13)20-12-19(23)22-21-14(2)18-11-15-5-3-4-6-17(15)24-18/h3-11,20H,12H2,1-2H3,(H,22,23)/b21-14+