N-[(E)-1-cyclopropylethylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-isoamoxy-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C17H24N2O2/c1-12(2)10-11-21-16-8-6-15(7-9-16)17(20)19-18-13(3)14-4-5-14/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,19,20)/b18-13+