N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylanilino)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2,4-dimethylanilino)acetamide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C2=CC(=CC=C2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-12-7-8-17(13(2)9-12)20-11-18(23)22-21-14(3)15-5-4-6-16(19)10-15/h4-10,20H,11,19H2,1-3H3,(H,22,23)/b21-14+