2-bromanyl-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide Openeye Name: N-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: N-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-bromobenzamide Traditional Name: N-[[4-[benzyl(ethyl)amino]benzylidene]amino]-2-bromo-benzamide Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrN3O/c1-2-27(17-19-8-4-3-5-9-19)20-14-12-18(13-15-20)16-25-26-23(28)21-10-6-7-11-22(21)24/h3-16H,2,17H2,1H3,(H,26,28)