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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-isoamoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-14(2)10-11-24-18-8-6-16(7-9-18)19(23)22-21-13-15-4-3-5-17(20)12-15/h3-9,12-14H,10-11H2,1-2H3,(H,22,23)/b21-13+