N-[(E)-1-cyclopropylethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(p-phenetidino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C15H21N3O2/c1-3-20-14-8-6-13(7-9-14)16-10-15(19)18-17-11(2)12-4-5-12/h6-9,12,16H,3-5,10H2,1-2H3,(H,18,19)/b17-11+