4-ethyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-m-anisylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2/c1-3-13-7-9-15(10-8-13)17(20)19-18-12-14-5-4-6-16(11-14)21-2/h4-12H,3H2,1-2H3,(H,19,20)/b18-12-