N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(E)-o-anisylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC)C

InChI

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