N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pentyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pentyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-pentyl-cyclopropanecarboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pentyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-pentylcyclopropane-1-carboxamide Traditional Name: 2-amyl-N-[(E)-[4-(diethylamino)benzylidene]amino]cyclopropanecarboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1C(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCCCCC1CC1C(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C20H31N3O/c1-4-7-8-9-17-14-19(17)20(24)22-21-15-16-10-12-18(13-11-16)23(5-2)6-3/h10-13,15,17,19H,4-9,14H2,1-3H3,(H,22,24)/b21-15+