N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-12-4-7-15(8-5-12)20-11-18(23)22-21-13(2)14-6-9-17(24-3)16(19)10-14/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-13-