N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]-2-(m-toluidino)acetamide Formula: C17H17Br2N3O2 MolecularWeight: 455.14378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2N3O2/c1-11-4-3-5-13(6-11)20-10-16(23)22-21-9-12-7-14(18)17(24-2)15(19)8-12/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-9+