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

Systemtic Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]cyclopropanecarboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-17(8-9-18)13-6-2-11(3-7-13)10-15-16-14(19)12-4-5-12/h2-3,6-7,10,12,18H,4-5,8-9H2,1H3,(H,16,19)/b15-10-