N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]cyclopropanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2CC2)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2CC2)C

InChI

InChI=1S/C16H23N3O2/c1-3-19(8-9-20)15-7-6-14(12(2)10-15)11-17-18-16(21)13-4-5-13/h6-7,10-11,13,20H,3-5,8-9H2,1-2H3,(H,18,21)/b17-11-