N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H20N2O2/c1-12-8-9-16(10-13(12)2)18(21)20-19-14(3)15-6-5-7-17(11-15)22-4/h5-11H,1-4H3,(H,20,21)/b19-14+