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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-o-anisylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(2)13-24-17-10-8-15(9-11-17)19(22)21-20-12-16-6-4-5-7-18(16)23-3/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+