2-[(4-ethoxyphenyl)amino]-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-(p-phenetidino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/2\CCCC(C2)C

InChI

InChI=1S/C17H25N3O2/c1-3-22-16-9-7-14(8-10-16)18-12-17(21)20-19-15-6-4-5-13(2)11-15/h7-10,13,18H,3-6,11-12H2,1-2H3,(H,20,21)/b19-15+