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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isoamoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)12-13-25-19-10-6-17(7-11-19)20(24)23-22-15(3)16-4-8-18(21)9-5-16/h4-11,14H,12-13H2,1-3H3,(H,23,24)/b22-15+