N-[(E)-[4-(diethylamino)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]cyclopropanecarboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-18(4-2)14-9-5-12(6-10-14)11-16-17-15(19)13-7-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,17,19)/b16-11+