N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-isobutoxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(2)12-23-17-8-6-15(7-9-17)18(22)21-20-11-14-4-3-5-16(19)10-14/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+