N-[4-[[4-(diethylamino)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(diethylamino)anilino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(diethylamino)anilino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(diethylamino)anilino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(diethylamino)anilino]-4-keto-butyl]cyclopropanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C18H27N3O2/c1-3-21(4-2)16-11-9-15(10-12-16)20-17(22)6-5-13-19-18(23)14-7-8-14/h9-12,14H,3-8,13H2,1-2H3,(H,19,23)(H,20,22)