N-(cyclohexylideneamino)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-ethoxyanilino)propanamide CAS Name: N-(cyclohexylideneamino)-2-(4-ethoxyanilino)propanamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-ethoxyanilino)propanamide Traditional Name: N-(cyclohexylideneamino)-2-(p-phenetidino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NN=C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-3-22-16-11-9-14(10-12-16)18-13(2)17(21)20-19-15-7-5-4-6-8-15/h9-13,18H,3-8H2,1-2H3,(H,20,21)